2-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]-N-[(1-piperidin-1-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]-N-[(1-piperidin-1-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]-N-[[1-(1-piperidyl)cyclohexyl]methyl]acetamide CAS Name: 2-[4-(2-cyanophenyl)sulfonyl-1-piperazinyl]-N-[[1-(1-piperidinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide Traditional Name: 2-[4-(2-cyanophenyl)sulfonylpiperazino]-N-[(1-piperidinocyclohexyl)methyl]acetamide Formula: C25H37N5O3S MolecularWeight: 487.65798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C#N)N4CCCCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C#N)N4CCCCC4

InChI

InChI=1S/C25H37N5O3S/c26-19-22-9-3-4-10-23(22)34(32,33)30-17-15-28(16-18-30)20-24(31)27-21-25(11-5-1-6-12-25)29-13-7-2-8-14-29/h3-4,9-10H,1-2,5-8,11-18,20-21H2,(H,27,31)