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

Systemtic Name: 2-[(3-chlorophenyl)sulfonyl-(2-methoxyphenyl)amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-(N-(3-chlorophenyl)sulfonyl-2-methoxy-anilino)-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-(N-(3-chlorophenyl)sulfonyl-2-methoxyanilino)-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-(N-(3-chlorophenyl)sulfonyl-2-methoxyanilino)-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-(N-(3-chlorophenyl)sulfonyl-2-methoxy-anilino)-N-[2-(methylthio)phenyl]acetamide Formula: C22H21ClN2O4S2 MolecularWeight: 476.99614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)NC2=CC=CC=C2SC)S(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)NC2=CC=CC=C2SC)S(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H21ClN2O4S2/c1-29-20-12-5-4-11-19(20)25(31(27,28)17-9-7-8-16(23)14-17)15-22(26)24-18-10-3-6-13-21(18)30-2/h3-14H,15H2,1-2H3,(H,24,26)