2-[(2-ethoxyphenyl)-(phenylsulfonyl)amino]-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[(2-ethoxyphenyl)-(phenylsulfonyl)amino]-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-ethoxy-anilino]-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-ethoxyanilino]-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-ethoxyanilino]-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-(N-besyl-2-ethoxy-anilino)-N-[3-(methylthio)phenyl]acetamide Formula: C23H24N2O4S2 MolecularWeight: 456.57766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)NC2=CC(=CC=C2)SC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)NC2=CC(=CC=C2)SC)S(=O)(=O)C3=CC=CC=C3

InChI

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