[2-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]-6-methyl-pyridin-3-yl]-(4-cyclopentylpiperazin-1-yl)methanone

Systemtic Name: [2-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]-6-methyl-pyridin-3-yl]-(4-cyclopentylpiperazin-1-yl)methanone Openeye Name: [2-[1-(4-chlorophenyl)sulfonyl-4-piperidyl]-6-methyl-3-pyridyl]-(4-cyclopentylpiperazin-1-yl)methanone CAS Name: [2-[1-(4-chlorophenyl)sulfonyl-4-piperidinyl]-6-methyl-3-pyridinyl]-(4-cyclopentyl-1-piperazinyl)methanone IUPAC Name: [2-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]-6-methylpyridin-3-yl]-(4-cyclopentylpiperazin-1-yl)methanone Traditional Name: [2-[1-(4-chlorophenyl)sulfonyl-4-piperidyl]-6-methyl-3-pyridyl]-(4-cyclopentylpiperazino)methanone Formula: C27H35ClN4O3S MolecularWeight: 531.1098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCN(CC2)C3CCCC3)C4CCN(CC4)S(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCN(CC2)C3CCCC3)C4CCN(CC4)S(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H35ClN4O3S/c1-20-6-11-25(27(33)31-18-16-30(17-19-31)23-4-2-3-5-23)26(29-20)21-12-14-32(15-13-21)36(34,35)24-9-7-22(28)8-10-24/h6-11,21,23H,2-5,12-19H2,1H3