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

Systemtic Name: [2-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]-6-methyl-pyridin-3-yl]-piperidin-1-yl-methanone Openeye Name: [2-[1-(4-chlorophenyl)sulfonyl-4-piperidyl]-6-methyl-3-pyridyl]-(1-piperidyl)methanone CAS Name: [2-[1-(4-chlorophenyl)sulfonyl-4-piperidinyl]-6-methyl-3-pyridinyl]-(1-piperidinyl)methanone IUPAC Name: [2-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]-6-methylpyridin-3-yl]-piperidin-1-ylmethanone Traditional Name: [2-[1-(4-chlorophenyl)sulfonyl-4-piperidyl]-6-methyl-3-pyridyl]-piperidino-methanone Formula: C23H28ClN3O3S MolecularWeight: 462.00472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCCCC2)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCCCC2)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H28ClN3O3S/c1-17-5-10-21(23(28)26-13-3-2-4-14-26)22(25-17)18-11-15-27(16-12-18)31(29,30)20-8-6-19(24)7-9-20/h5-10,18H,2-4,11-16H2,1H3