4-[4-(2-cyanoethyl)piperazin-1-yl]sulfonyl-N-cyclohexyl-N-ethyl-benzenesulfonamide

Systemtic Name: 4-[4-(2-cyanoethyl)piperazin-1-yl]sulfonyl-N-cyclohexyl-N-ethyl-benzenesulfonamide Openeye Name: 4-[4-(2-cyanoethyl)piperazin-1-yl]sulfonyl-N-cyclohexyl-N-ethyl-benzenesulfonamide CAS Name: 4-[[4-(2-cyanoethyl)-1-piperazinyl]sulfonyl]-N-cyclohexyl-N-ethylbenzenesulfonamide IUPAC Name: 4-[4-(2-cyanoethyl)piperazin-1-yl]sulfonyl-N-cyclohexyl-N-ethylbenzenesulfonamide Traditional Name: 4-[4-(2-cyanoethyl)piperazino]sulfonyl-N-cyclohexyl-N-ethyl-benzenesulfonamide Formula: C21H32N4O4S2 MolecularWeight: 468.63318

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)CCC#N

Isomeric SMILES

CCN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)CCC#N

InChI

InChI=1S/C21H32N4O4S2/c1-2-25(19-7-4-3-5-8-19)31(28,29)21-11-9-20(10-12-21)30(26,27)24-17-15-23(16-18-24)14-6-13-22/h9-12,19H,2-8,14-18H2,1H3