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

Systemtic Name: 2-[(3-methoxyphenyl)-(phenylsulfonyl)amino]-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-methoxy-anilino]-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-methoxyanilino]-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-methoxyanilino]-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-(N-besyl-3-methoxy-anilino)-N-[3-(methylthio)phenyl]acetamide Formula: C22H22N2O4S2 MolecularWeight: 442.55108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(CC(=O)NC2=CC(=CC=C2)SC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)N(CC(=O)NC2=CC(=CC=C2)SC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S2/c1-28-19-10-7-9-18(15-19)24(30(26,27)21-12-4-3-5-13-21)16-22(25)23-17-8-6-11-20(14-17)29-2/h3-15H,16H2,1-2H3,(H,23,25)