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

Systemtic Name: 2-(4-chlorophenyl)-3-methoxy-N-[2-(methylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]benzamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(methanesulfonamido)indan-5-yl]-3-methoxy-benzamide CAS Name: 2-(4-chlorophenyl)-N-[2-(methanesulfonamido)-2,3-dihydro-1H-inden-5-yl]-3-methoxybenzamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(methanesulfonamido)-2,3-dihydro-1H-inden-5-yl]-3-methoxybenzamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(methanesulfonamido)indan-5-yl]-3-methoxy-benzamide Formula: C24H23ClN2O4S MolecularWeight: 470.96842

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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)C)C=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O4S/c1-31-22-5-3-4-21(23(22)15-6-9-18(25)10-7-15)24(28)26-19-11-8-16-12-20(14-17(16)13-19)27-32(2,29)30/h3-11,13,20,27H,12,14H2,1-2H3,(H,26,28)