4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-[1-(4-methylphenyl)ethyl]benzamide

Systemtic Name: 4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-[1-(4-methylphenyl)ethyl]benzamide Openeye Name: 4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-[1-(p-tolyl)ethyl]benzamide CAS Name: 4-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-[1-(4-methylphenyl)ethyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-[1-(4-methylphenyl)ethyl]benzamide Traditional Name: 4-[(4-chlorobenzyl)-mesyl-amino]-N-[1-(p-tolyl)ethyl]benzamide Formula: C24H25ClN2O3S MolecularWeight: 456.9849

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C24H25ClN2O3S/c1-17-4-8-20(9-5-17)18(2)26-24(28)21-10-14-23(15-11-21)27(31(3,29)30)16-19-6-12-22(25)13-7-19/h4-15,18H,16H2,1-3H3,(H,26,28)