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

Systemtic Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-methyl-2-(phenylcarbonyl)phenyl]benzamide Openeye Name: N-(2-benzoyl-4-methyl-phenyl)-4-indolin-1-ylsulfonyl-benzamide CAS Name: N-(2-benzoyl-4-methylphenyl)-4-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-(2-benzoyl-4-methylphenyl)-4-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-(2-benzoyl-4-methyl-phenyl)-4-indolin-1-ylsulfonyl-benzamide Formula: C29H24N2O4S MolecularWeight: 496.57686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H24N2O4S/c1-20-11-16-26(25(19-20)28(32)22-8-3-2-4-9-22)30-29(33)23-12-14-24(15-13-23)36(34,35)31-18-17-21-7-5-6-10-27(21)31/h2-16,19H,17-18H2,1H3,(H,30,33)