2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-ethoxy-anilino]-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-(N-besyl-4-ethoxy-anilino)-N-[3-(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=C2)SC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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