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

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-(4-methoxy-N-(2-methoxy-5-methyl-phenyl)sulfonyl-anilino)-N-(p-tolyl)acetamide CAS Name: 2-(4-methoxy-N-(2-methoxy-5-methylphenyl)sulfonylanilino)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(4-methoxy-N-(2-methoxy-5-methylphenyl)sulfonylanilino)-N-(4-methylphenyl)acetamide Traditional Name: 2-(4-methoxy-N-(2-methoxy-5-methyl-phenyl)sulfonyl-anilino)-N-(p-tolyl)acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O5S/c1-17-5-8-19(9-6-17)25-24(27)16-26(20-10-12-21(30-3)13-11-20)32(28,29)23-15-18(2)7-14-22(23)31-4/h5-15H,16H2,1-4H3,(H,25,27)