2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(4-methylphenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(4-methylphenyl)-N-(phenylmethyl)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-benzyl-N-(p-tolyl)acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(4-methylphenyl)-N-(phenylmethyl)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-benzyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-benzyl-N-(p-tolyl)acetamide Formula: C25H27N3O4S MolecularWeight: 465.56458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C25H27N3O4S/c1-19-9-13-23(14-10-19)28(17-21-7-5-4-6-8-21)25(30)18-27(3)33(31,32)24-15-11-22(12-16-24)26-20(2)29/h4-16H,17-18H2,1-3H3,(H,26,29)