1-(4-methylphenyl)sulfonyl-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]piperidine-2-carboxamide

Systemtic Name: 1-(4-methylphenyl)sulfonyl-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]piperidine-2-carboxamide Openeye Name: N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]-1-(p-tolylsulfonyl)piperidine-2-carboxamide CAS Name: 1-(4-methylphenyl)sulfonyl-N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]-2-piperidinecarboxamide IUPAC Name: 1-(4-methylphenyl)sulfonyl-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]piperidine-2-carboxamide Traditional Name: N-[6-(4-methylpiperazino)-3-pyridyl]-1-tosyl-pipecolinamide Formula: C23H31N5O3S MolecularWeight: 457.58894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C(=O)NC3=CN=C(C=C3)N4CCN(CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C(=O)NC3=CN=C(C=C3)N4CCN(CC4)C

InChI

InChI=1S/C23H31N5O3S/c1-18-6-9-20(10-7-18)32(30,31)28-12-4-3-5-21(28)23(29)25-19-8-11-22(24-17-19)27-15-13-26(2)14-16-27/h6-11,17,21H,3-5,12-16H2,1-2H3,(H,25,29)