2-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-N-(4-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-N-(4-methylsulfanylphenyl)ethanamide Openeye Name: 2-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-N-(4-methylsulfanylphenyl)acetamide CAS Name: 2-[4-(3,4-dichlorophenyl)sulfonyl-1-piperazinyl]-N-[4-(methylthio)phenyl]acetamide IUPAC Name: 2-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-N-(4-methylsulfanylphenyl)acetamide Traditional Name: 2-[4-(3,4-dichlorophenyl)sulfonylpiperazino]-N-[4-(methylthio)phenyl]acetamide Formula: C19H21Cl2N3O3S2 MolecularWeight: 474.42434

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CSC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H21Cl2N3O3S2/c1-28-15-4-2-14(3-5-15)22-19(25)13-23-8-10-24(11-9-23)29(26,27)16-6-7-17(20)18(21)12-16/h2-7,12H,8-11,13H2,1H3,(H,22,25)