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2-(2-phenylindol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

2-(2-phenylindol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name:2-(2-phenylindol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide
Openeye Name:2-(2-phenylindol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
CAS Name:2-(2-phenyl-1-indolyl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
IUPAC Name:2-(2-phenylindol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
Traditional Name:2-(2-phenylindol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
Formula: C24H23N3O3S
MolecularWeight: 433.52272
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N


Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N


InChI

InChI=1S/C24H23N3O3S/c25-31(29,30)21-12-10-18(11-13-21)14-15-26-24(28)17-27-22-9-5-4-8-20(22)16-23(27)19-6-2-1-3-7-19/h1-13,16H,14-15,17H2,(H,26,28)(H2,25,29,30)


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