3-methyl-2-(4-methylphenyl)-N-[2-(phenylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]benzamide

Systemtic Name: 3-methyl-2-(4-methylphenyl)-N-[2-(phenylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]benzamide Openeye Name: N-[2-(benzenesulfonamido)indan-5-yl]-3-methyl-2-(p-tolyl)benzamide CAS Name: N-[2-(benzenesulfonamido)-2,3-dihydro-1H-inden-5-yl]-3-methyl-2-(4-methylphenyl)benzamide IUPAC Name: N-[2-(benzenesulfonamido)-2,3-dihydro-1H-inden-5-yl]-3-methyl-2-(4-methylphenyl)benzamide Traditional Name: N-[2-(benzenesulfonamido)indan-5-yl]-3-methyl-2-(p-tolyl)benzamide Formula: C30H28N2O3S MolecularWeight: 496.61992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=CC=C2C)C(=O)NC3=CC4=C(CC(C4)NS(=O)(=O)C5=CC=CC=C5)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=CC=C2C)C(=O)NC3=CC4=C(CC(C4)NS(=O)(=O)C5=CC=CC=C5)C=C3

InChI

InChI=1S/C30H28N2O3S/c1-20-11-13-22(14-12-20)29-21(2)7-6-10-28(29)30(33)31-25-16-15-23-17-26(19-24(23)18-25)32-36(34,35)27-8-4-3-5-9-27/h3-16,18,26,32H,17,19H2,1-2H3,(H,31,33)