2-[(3,4-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[3,4-dimethyl-N-(p-tolylsulfonyl)anilino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-(3,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(3,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(3,4-dimethyl-N-tosyl-anilino)-N-(2-methoxyphenyl)acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2OC)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2OC)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C24H26N2O4S/c1-17-9-13-21(14-10-17)31(28,29)26(20-12-11-18(2)19(3)15-20)16-24(27)25-22-7-5-6-8-23(22)30-4/h5-15H,16H2,1-4H3,(H,25,27)