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

Systemtic Name: N-(2-cyanoethyl)-2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-methyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-methyl-acetamide CAS Name: N-(2-cyanoethyl)-2-[4-(3,4-dimethylphenyl)sulfonyl-1-piperazinyl]-N-methylacetamide IUPAC Name: N-(2-cyanoethyl)-2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-methylacetamide Traditional Name: N-(2-cyanoethyl)-2-[4-(3,4-dimethylphenyl)sulfonylpiperazino]-N-methyl-acetamide Formula: C18H26N4O3S MolecularWeight: 378.48904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)N(C)CCC#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)N(C)CCC#N)C

InChI

InChI=1S/C18H26N4O3S/c1-15-5-6-17(13-16(15)2)26(24,25)22-11-9-21(10-12-22)14-18(23)20(3)8-4-7-19/h5-6,13H,4,8-12,14H2,1-3H3