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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

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