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2-(1H-indol-3-yl)-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]ethanamide

2-(1H-indol-3-yl)-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name:2-(1H-indol-3-yl)-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]ethanamide
Openeye Name:2-(1H-indol-3-yl)-N-[4-(o-tolylsulfamoyl)phenyl]acetamide
CAS Name:2-(1H-indol-3-yl)-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]acetamide
IUPAC Name:2-(1H-indol-3-yl)-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]acetamide
Traditional Name:2-(1H-indol-3-yl)-N-[4-(o-tolylsulfamoyl)phenyl]acetamide
Formula: C23H21N3O3S
MolecularWeight: 419.49614
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CNC4=CC=CC=C43


Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CNC4=CC=CC=C43


InChI

InChI=1S/C23H21N3O3S/c1-16-6-2-4-8-21(16)26-30(28,29)19-12-10-18(11-13-19)25-23(27)14-17-15-24-22-9-5-3-7-20(17)22/h2-13,15,24,26H,14H2,1H3,(H,25,27)


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