2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-ethoxy-anilino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-(N-besyl-4-ethoxy-anilino)-N-[2-(methylthio)phenyl]acetamide Formula: C23H24N2O4S2 MolecularWeight: 456.57766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2SC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2SC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4S2/c1-3-29-19-15-13-18(14-16-19)25(31(27,28)20-9-5-4-6-10-20)17-23(26)24-21-11-7-8-12-22(21)30-2/h4-16H,3,17H2,1-2H3,(H,24,26)