N-(2-cyanoethyl)-4-ethanoyl-N-methyl-piperazine-1-sulfonamide

Systemtic Name: N-(2-cyanoethyl)-4-ethanoyl-N-methyl-piperazine-1-sulfonamide Openeye Name: 4-acetyl-N-(2-cyanoethyl)-N-methyl-piperazine-1-sulfonamide CAS Name: 4-acetyl-N-(2-cyanoethyl)-N-methyl-1-piperazinesulfonamide IUPAC Name: 4-acetyl-N-(2-cyanoethyl)-N-methylpiperazine-1-sulfonamide Traditional Name: 4-acetyl-N-(2-cyanoethyl)-N-methyl-piperazine-1-sulfonamide Formula: C10H18N4O3S MolecularWeight: 274.33992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)N(C)CCC#N

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)N(C)CCC#N

InChI

InChI=1S/C10H18N4O3S/c1-10(15)13-6-8-14(9-7-13)18(16,17)12(2)5-3-4-11/h3,5-9H2,1-2H3