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

Systemtic Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-(4-methylphenyl)benzamide Openeye Name: 3-(2-methylindolin-1-yl)sulfonyl-N-(p-tolyl)benzamide CAS Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-(4-methylphenyl)benzamide IUPAC Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-(4-methylphenyl)benzamide Traditional Name: 3-(2-methylindolin-1-yl)sulfonyl-N-(p-tolyl)benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C23H22N2O3S/c1-16-10-12-20(13-11-16)24-23(26)19-7-5-8-21(15-19)29(27,28)25-17(2)14-18-6-3-4-9-22(18)25/h3-13,15,17H,14H2,1-2H3,(H,24,26)