2-[(3-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-[3-chloro-N-(p-tolylsulfonyl)anilino]-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-(3-chloro-N-(4-methylphenyl)sulfonylanilino)-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-(3-chloro-N-(4-methylphenyl)sulfonylanilino)-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-(3-chloro-N-tosyl-anilino)-N-[3-(methylthio)phenyl]acetamide Formula: C22H21ClN2O3S2 MolecularWeight: 460.99674

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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(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O3S2/c1-16-9-11-21(12-10-16)30(27,28)25(19-7-3-5-17(23)13-19)15-22(26)24-18-6-4-8-20(14-18)29-2/h3-14H,15H2,1-2H3,(H,24,26)