[1-[(2-chlorophenyl)methylsulfonyl]piperidin-4-yl]-(3-methylpiperidin-1-yl)methanone

Systemtic Name: [1-[(2-chlorophenyl)methylsulfonyl]piperidin-4-yl]-(3-methylpiperidin-1-yl)methanone Openeye Name: [1-[(2-chlorophenyl)methylsulfonyl]-4-piperidyl]-(3-methyl-1-piperidyl)methanone CAS Name: [1-[(2-chlorophenyl)methylsulfonyl]-4-piperidinyl]-(3-methyl-1-piperidinyl)methanone IUPAC Name: [1-[(2-chlorophenyl)methylsulfonyl]piperidin-4-yl]-(3-methylpiperidin-1-yl)methanone Traditional Name: [1-(2-chlorobenzyl)sulfonyl-4-piperidyl]-(3-methylpiperidino)methanone Formula: C19H27ClN2O3S MolecularWeight: 398.94728

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2CCN(CC2)S(=O)(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1CCCN(C1)C(=O)C2CCN(CC2)S(=O)(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C19H27ClN2O3S/c1-15-5-4-10-21(13-15)19(23)16-8-11-22(12-9-16)26(24,25)14-17-6-2-3-7-18(17)20/h2-3,6-7,15-16H,4-5,8-14H2,1H3