5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-(p-tolylmethyl)benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-(4-methylbenzyl)benzamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O4S/c1-17-7-9-18(10-8-17)16-25-24(27)21-15-20(11-12-23(21)30-2)31(28,29)26-14-13-19-5-3-4-6-22(19)26/h3-12,15H,13-14,16H2,1-2H3,(H,25,27)