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

Systemtic Name: [2-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]-6-methyl-pyridin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[1-(4-chlorophenyl)sulfonyl-4-piperidyl]-6-methyl-3-pyridyl]-pyrrolidin-1-yl-methanone CAS Name: [2-[1-(4-chlorophenyl)sulfonyl-4-piperidinyl]-6-methyl-3-pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]-6-methylpyridin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-[1-(4-chlorophenyl)sulfonyl-4-piperidyl]-6-methyl-3-pyridyl]-pyrrolidino-methanone Formula: C22H26ClN3O3S MolecularWeight: 447.97814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCCC2)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCCC2)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H26ClN3O3S/c1-16-4-9-20(22(27)25-12-2-3-13-25)21(24-16)17-10-14-26(15-11-17)30(28,29)19-7-5-18(23)6-8-19/h4-9,17H,2-3,10-15H2,1H3