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

Systemtic Name: 2-(4-chlorophenyl)-3-methyl-N-[2-(methylsulfonylaminomethyl)-2,3-dihydro-1H-inden-5-yl]benzamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(methanesulfonamidomethyl)indan-5-yl]-3-methyl-benzamide CAS Name: 2-(4-chlorophenyl)-N-[2-(methanesulfonamidomethyl)-2,3-dihydro-1H-inden-5-yl]-3-methylbenzamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(methanesulfonamidomethyl)-2,3-dihydro-1H-inden-5-yl]-3-methylbenzamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(methanesulfonamidomethyl)indan-5-yl]-3-methyl-benzamide Formula: C25H25ClN2O3S MolecularWeight: 468.9956

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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)CNS(=O)(=O)C)C=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H25ClN2O3S/c1-16-4-3-5-23(24(16)18-6-9-21(26)10-7-18)25(29)28-22-11-8-19-12-17(13-20(19)14-22)15-27-32(2,30)31/h3-11,14,17,27H,12-13,15H2,1-2H3,(H,28,29)