2-[(4-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[4-ethoxy-N-(p-tolylsulfonyl)anilino]-N-(m-tolyl)acetamide CAS Name: 2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-(3-methylphenyl)acetamide Traditional Name: 2-(4-ethoxy-N-tosyl-anilino)-N-(m-tolyl)acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC(=C2)C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC(=C2)C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

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