N-cyclohexyl-N-methyl-3-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-piperidine-1-sulfonamide

Systemtic Name: N-cyclohexyl-N-methyl-3-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-piperidine-1-sulfonamide Openeye Name: N-cyclohexyl-N-methyl-3-[4-(2-pyridyl)piperazine-1-carbonyl]piperidine-1-sulfonamide CAS Name: N-cyclohexyl-N-methyl-3-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-1-piperidinesulfonamide IUPAC Name: N-cyclohexyl-N-methyl-3-(4-pyridin-2-ylpiperazine-1-carbonyl)piperidine-1-sulfonamide Traditional Name: N-cyclohexyl-N-methyl-3-[4-(2-pyridyl)piperazine-1-carbonyl]piperidine-1-sulfonamide Formula: C22H35N5O3S MolecularWeight: 449.61

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C22H35N5O3S/c1-24(20-9-3-2-4-10-20)31(29,30)27-13-7-8-19(18-27)22(28)26-16-14-25(15-17-26)21-11-5-6-12-23-21/h5-6,11-12,19-20H,2-4,7-10,13-18H2,1H3