2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfonyl-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfonyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfonyl-N-(m-tolyl)acetamide CAS Name: 2-[[1-[(4-chlorophenyl)methyl]-3-indolyl]sulfonyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfonyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[1-(4-chlorobenzyl)indol-3-yl]sulfonyl-N-(m-tolyl)acetamide Formula: C24H21ClN2O3S MolecularWeight: 452.95314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN2O3S/c1-17-5-4-6-20(13-17)26-24(28)16-31(29,30)23-15-27(22-8-3-2-7-21(22)23)14-18-9-11-19(25)12-10-18/h2-13,15H,14,16H2,1H3,(H,26,28)