2-[(4-methoxyphenyl)-methylsulfonyl-amino]-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)-methylsulfonyl-amino]-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-(4-methoxy-N-methylsulfonyl-anilino)-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-(4-methoxy-N-methylsulfonylanilino)-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-(4-methoxy-N-methylsulfonylanilino)-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-(N-mesyl-4-methoxy-anilino)-N-[3-(methylthio)phenyl]acetamide Formula: C17H20N2O4S2 MolecularWeight: 380.4817

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4S2/c1-23-15-9-7-14(8-10-15)19(25(3,21)22)12-17(20)18-13-5-4-6-16(11-13)24-2/h4-11H,12H2,1-3H3,(H,18,20)