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

Systemtic Name: 2-(4-chlorophenyl)-3-methyl-N-[2-(phenylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]benzamide Openeye Name: N-[2-(benzenesulfonamido)indan-5-yl]-2-(4-chlorophenyl)-3-methyl-benzamide CAS Name: N-[2-(benzenesulfonamido)-2,3-dihydro-1H-inden-5-yl]-2-(4-chlorophenyl)-3-methylbenzamide IUPAC Name: N-[2-(benzenesulfonamido)-2,3-dihydro-1H-inden-5-yl]-2-(4-chlorophenyl)-3-methylbenzamide Traditional Name: N-[2-(benzenesulfonamido)indan-5-yl]-2-(4-chlorophenyl)-3-methyl-benzamide Formula: C29H25ClN2O3S MolecularWeight: 517.0384

Click to see the large picture

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)C5=CC=CC=C5)C=C3

Isomeric SMILES

CC1=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/C29H25ClN2O3S/c1-19-6-5-9-27(28(19)20-10-13-23(30)14-11-20)29(33)31-24-15-12-21-16-25(18-22(21)17-24)32-36(34,35)26-7-3-2-4-8-26/h2-15,17,25,32H,16,18H2,1H3,(H,31,33)