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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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