2-[(4-methoxy-3-methyl-phenyl)sulfonyl-(phenylmethyl)amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-(phenylmethyl)amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[benzyl-(4-methoxy-3-methyl-phenyl)sulfonyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[(4-methoxy-3-methylphenyl)sulfonyl-(phenylmethyl)amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[benzyl-(4-methoxy-3-methylphenyl)sulfonylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[benzyl-(4-methoxy-3-methyl-phenyl)sulfonyl-amino]-N-(p-tolyl)acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O4S/c1-18-9-11-21(12-10-18)25-24(27)17-26(16-20-7-5-4-6-8-20)31(28,29)22-13-14-23(30-3)19(2)15-22/h4-15H,16-17H2,1-3H3,(H,25,27)