3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)benzamide

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)benzamide Openeye Name: N-(1-acetylindolin-5-yl)-3-[(3-chlorophenyl)-methyl-sulfamoyl]benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-[(3-chlorophenyl)-methylsulfamoyl]benzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-[(3-chlorophenyl)-methylsulfamoyl]benzamide Traditional Name: N-(1-acetylindolin-5-yl)-3-[(3-chlorophenyl)-methyl-sulfamoyl]benzamide Formula: C24H22ClN3O4S MolecularWeight: 483.96718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H22ClN3O4S/c1-16(29)28-12-11-17-13-20(9-10-23(17)28)26-24(30)18-5-3-8-22(14-18)33(31,32)27(2)21-7-4-6-19(25)15-21/h3-10,13-15H,11-12H2,1-2H3,(H,26,30)