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33284-06-9 | N-(4-{[2-(1H-indol-3-yl)ethyl]sulfamoyl}phenyl)acetamide
CAS No: 33284-06-9 Catalog No: AG00IXAG MDL No:MFCD00245478
Product Description
Catalog Number:
AG00IXAG
Chemical Name:
N-(4-{[2-(1H-indol-3-yl)ethyl]sulfamoyl}phenyl)acetamide
CAS Number:
33284-06-9
Molecular Formula:
C18H19N3O3S
Molecular Weight:
357.4268
MDL Number:
MFCD00245478
IUPAC Name:
N-[4-[2-(1H-indol-3-yl)ethylsulfamoyl]phenyl]acetamide
InChI:
InChI=1S/C18H19N3O3S/c1-13(22)21-15-6-8-16(9-7-15)25(23,24)20-11-10-14-12-19-18-5-3-2-4-17(14)18/h2-9,12,19-20H,10-11H2,1H3,(H,21,22)
InChI Key:
MSXGUKFGZHIMJE-UHFFFAOYSA-N
SMILES:
CC(=O)Nc1ccc(cc1)S(=O)(=O)NCCc1c[nH]c2c1cccc2
Properties
Complexity:
552
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
357.115g/mol
Formal Charge:
0
Heavy Atom Count:
25
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
3
Isotope Atom Count:
0
Molecular Weight:
357.428g/mol
Monoisotopic Mass:
357.115g/mol
Rotatable Bond Count:
6
Topological Polar Surface Area:
99.4A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.3
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