2-[(2,5-dimethoxyphenyl)-(phenylsulfonyl)amino]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[(2,5-dimethoxyphenyl)-(phenylsulfonyl)amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2,5-dimethoxy-anilino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2,5-dimethoxyanilino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2,5-dimethoxyanilino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-(N-besyl-2,5-dimethoxy-anilino)-N-[2-(methylthio)phenyl]acetamide Formula: C23H24N2O5S2 MolecularWeight: 472.57706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N(CC(=O)NC2=CC=CC=C2SC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N(CC(=O)NC2=CC=CC=C2SC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O5S2/c1-29-17-13-14-21(30-2)20(15-17)25(32(27,28)18-9-5-4-6-10-18)16-23(26)24-19-11-7-8-12-22(19)31-3/h4-15H,16H2,1-3H3,(H,24,26)