[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-(2-piperidin-1-ylpyridin-3-yl)methanone

Systemtic Name: [4-(4-methylphenyl)sulfonylpiperazin-1-yl]-(2-piperidin-1-ylpyridin-3-yl)methanone Openeye Name: [2-(1-piperidyl)-3-pyridyl]-[4-(p-tolylsulfonyl)piperazin-1-yl]methanone CAS Name: [4-(4-methylphenyl)sulfonyl-1-piperazinyl]-[2-(1-piperidinyl)-3-pyridinyl]methanone IUPAC Name: [4-(4-methylphenyl)sulfonylpiperazin-1-yl]-(2-piperidin-1-ylpyridin-3-yl)methanone Traditional Name: (2-piperidino-3-pyridyl)-(4-tosylpiperazino)methanone Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(N=CC=C3)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(N=CC=C3)N4CCCCC4

InChI

InChI=1S/C22H28N4O3S/c1-18-7-9-19(10-8-18)30(28,29)26-16-14-25(15-17-26)22(27)20-6-5-11-23-21(20)24-12-3-2-4-13-24/h5-11H,2-4,12-17H2,1H3