3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-(p-tolylmethyl)benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-(4-methylbenzyl)benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O3S/c1-17-9-11-18(12-10-17)16-24-23(26)20-6-4-7-21(15-20)29(27,28)25-14-13-19-5-2-3-8-22(19)25/h2-12,15H,13-14,16H2,1H3,(H,24,26)