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

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-methyl-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-methyl-N-(p-tolylmethyl)benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-methyl-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-methyl-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-methyl-N-(4-methylbenzyl)benzamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3S/c1-18-10-12-19(13-11-18)17-25(2)24(27)21-7-5-8-22(16-21)30(28,29)26-15-14-20-6-3-4-9-23(20)26/h3-13,16H,14-15,17H2,1-2H3