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

Systemtic Name: 2-[(2-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[2-ethoxy-N-(p-tolylsulfonyl)anilino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-(2-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(2-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(2-ethoxy-N-tosyl-anilino)-N-(3-methoxyphenyl)acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)NC2=CC(=CC=C2)OC)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)NC2=CC(=CC=C2)OC)S(=O)(=O)C3=CC=C(C=C3)C

InChI

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