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

Systemtic Name: N-(2-cyanoethyl)-2-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-N-methyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-N-methyl-acetamide CAS Name: N-(2-cyanoethyl)-2-[4-(3,4-dichlorophenyl)sulfonyl-1-piperazinyl]-N-methylacetamide IUPAC Name: N-(2-cyanoethyl)-2-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-N-methylacetamide Traditional Name: N-(2-cyanoethyl)-2-[4-(3,4-dichlorophenyl)sulfonylpiperazino]-N-methyl-acetamide Formula: C16H20Cl2N4O3S MolecularWeight: 419.326

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CN(CCC#N)C(=O)CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H20Cl2N4O3S/c1-20(6-2-5-19)16(23)12-21-7-9-22(10-8-21)26(24,25)13-3-4-14(17)15(18)11-13/h3-4,11H,2,6-10,12H2,1H3