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

Systemtic Name: 2-(4-chlorophenyl)-3-methoxy-N-[2-(phenylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]benzamide Openeye Name: N-[2-(benzenesulfonamido)indan-5-yl]-2-(4-chlorophenyl)-3-methoxy-benzamide CAS Name: N-[2-(benzenesulfonamido)-2,3-dihydro-1H-inden-5-yl]-2-(4-chlorophenyl)-3-methoxybenzamide IUPAC Name: N-[2-(benzenesulfonamido)-2,3-dihydro-1H-inden-5-yl]-2-(4-chlorophenyl)-3-methoxybenzamide Traditional Name: N-[2-(benzenesulfonamido)indan-5-yl]-2-(4-chlorophenyl)-3-methoxy-benzamide Formula: C29H25ClN2O4S MolecularWeight: 533.0378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(CC(C4)NS(=O)(=O)C5=CC=CC=C5)C=C3

Isomeric SMILES

COC1=CC=CC(=C1C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(CC(C4)NS(=O)(=O)C5=CC=CC=C5)C=C3

InChI

InChI=1S/C29H25ClN2O4S/c1-36-27-9-5-8-26(28(27)19-10-13-22(30)14-11-19)29(33)31-23-15-12-20-16-24(18-21(20)17-23)32-37(34,35)25-6-3-2-4-7-25/h2-15,17,24,32H,16,18H2,1H3,(H,31,33)