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

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-methylphenyl)benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-(p-tolyl)benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-methylphenyl)benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-methylphenyl)benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-(p-tolyl)benzamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3S/c1-16-9-11-19(12-10-16)23-22(25)18-6-4-7-20(15-18)28(26,27)24-14-13-17-5-2-3-8-21(17)24/h2-12,15H,13-14H2,1H3,(H,23,25)