N-[6-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]pyridin-3-yl]cyclohexanecarboxamide

Systemtic Name: N-[6-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]pyridin-3-yl]cyclohexanecarboxamide Openeye Name: N-[6-[4-(p-tolylsulfonyl)piperazin-1-yl]-3-pyridyl]cyclohexanecarboxamide CAS Name: N-[6-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-3-pyridinyl]cyclohexanecarboxamide IUPAC Name: N-[6-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]pyridin-3-yl]cyclohexanecarboxamide Traditional Name: N-[6-(4-tosylpiperazino)-3-pyridyl]cyclohexanecarboxamide Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NC=C(C=C3)NC(=O)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NC=C(C=C3)NC(=O)C4CCCCC4

InChI

InChI=1S/C23H30N4O3S/c1-18-7-10-21(11-8-18)31(29,30)27-15-13-26(14-16-27)22-12-9-20(17-24-22)25-23(28)19-5-3-2-4-6-19/h7-12,17,19H,2-6,13-16H2,1H3,(H,25,28)