2-[(2-methoxy-5-methyl-phenyl)sulfonyl-(phenylmethyl)amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)sulfonyl-(phenylmethyl)amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[benzyl-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[(2-methoxy-5-methylphenyl)sulfonyl-(phenylmethyl)amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[benzyl-(2-methoxy-5-methylphenyl)sulfonylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[benzyl-(2-methoxy-5-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=C(C=CC(=C3)C)OC

Isomeric SMILES

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

InChI

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