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

Systemtic Name: 2-(4-chlorophenyl)-3-methyl-N-[2-(methylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]benzamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(methanesulfonamido)indan-5-yl]-3-methyl-benzamide CAS Name: 2-(4-chlorophenyl)-N-[2-(methanesulfonamido)-2,3-dihydro-1H-inden-5-yl]-3-methylbenzamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(methanesulfonamido)-2,3-dihydro-1H-inden-5-yl]-3-methylbenzamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(methanesulfonamido)indan-5-yl]-3-methyl-benzamide Formula: C24H23ClN2O3S MolecularWeight: 454.96902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(CC(C4)NS(=O)(=O)C)C=C3

Isomeric SMILES

CC1=CC=CC(=C1C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(CC(C4)NS(=O)(=O)C)C=C3

InChI

InChI=1S/C24H23ClN2O3S/c1-15-4-3-5-22(23(15)16-6-9-19(25)10-7-16)24(28)26-20-11-8-17-12-21(14-18(17)13-20)27-31(2,29)30/h3-11,13,21,27H,12,14H2,1-2H3,(H,26,28)