4-cyclohexyl-N-[3-oxidanylidene-3-(4-piperidin-1-ylcarbonylpiperazin-1-yl)propyl]benzenesulfonamide

Systemtic Name: 4-cyclohexyl-N-[3-oxidanylidene-3-(4-piperidin-1-ylcarbonylpiperazin-1-yl)propyl]benzenesulfonamide Openeye Name: 4-cyclohexyl-N-[3-oxo-3-[4-(piperidine-1-carbonyl)piperazin-1-yl]propyl]benzenesulfonamide CAS Name: 4-cyclohexyl-N-[3-oxo-3-[4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]propyl]benzenesulfonamide IUPAC Name: 4-cyclohexyl-N-[3-oxo-3-[4-(piperidine-1-carbonyl)piperazin-1-yl]propyl]benzenesulfonamide Traditional Name: 4-cyclohexyl-N-[3-keto-3-[4-(piperidine-1-carbonyl)piperazino]propyl]benzenesulfonamide Formula: C25H38N4O4S MolecularWeight: 490.65862

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NCCC(=O)N3CCN(CC3)C(=O)N4CCCCC4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NCCC(=O)N3CCN(CC3)C(=O)N4CCCCC4

InChI

InChI=1S/C25H38N4O4S/c30-24(27-17-19-29(20-18-27)25(31)28-15-5-2-6-16-28)13-14-26-34(32,33)23-11-9-22(10-12-23)21-7-3-1-4-8-21/h9-12,21,26H,1-8,13-20H2