2-[(3-chloranyl-4-methoxy-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-[3-chloro-4-methoxy-N-(p-tolylsulfonyl)anilino]-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-(3-chloro-4-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-(3-chloro-4-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-(3-chloro-4-methoxy-N-tosyl-anilino)-N-[3-(methylthio)phenyl]acetamide Formula: C23H23ClN2O4S2 MolecularWeight: 491.02272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=CC=C2)SC)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=CC=C2)SC)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C23H23ClN2O4S2/c1-16-7-10-20(11-8-16)32(28,29)26(18-9-12-22(30-2)21(24)14-18)15-23(27)25-17-5-4-6-19(13-17)31-3/h4-14H,15H2,1-3H3,(H,25,27)