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

Systemtic Name: 4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-[1-(4-methoxyphenyl)ethyl]benzamide Openeye Name: 4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-[1-(4-methoxyphenyl)ethyl]benzamide CAS Name: 4-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-[1-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-[1-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 4-[(4-chlorobenzyl)-mesyl-amino]-N-[1-(4-methoxyphenyl)ethyl]benzamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2O4S/c1-17(19-8-14-23(31-2)15-9-19)26-24(28)20-6-12-22(13-7-20)27(32(3,29)30)16-18-4-10-21(25)11-5-18/h4-15,17H,16H2,1-3H3,(H,26,28)