[1-[(3,4-dichlorophenyl)methylsulfonyl]piperidin-4-yl]-(3-methylpiperidin-1-yl)methanone

Systemtic Name: [1-[(3,4-dichlorophenyl)methylsulfonyl]piperidin-4-yl]-(3-methylpiperidin-1-yl)methanone Openeye Name: [1-[(3,4-dichlorophenyl)methylsulfonyl]-4-piperidyl]-(3-methyl-1-piperidyl)methanone CAS Name: [1-[(3,4-dichlorophenyl)methylsulfonyl]-4-piperidinyl]-(3-methyl-1-piperidinyl)methanone IUPAC Name: [1-[(3,4-dichlorophenyl)methylsulfonyl]piperidin-4-yl]-(3-methylpiperidin-1-yl)methanone Traditional Name: [1-(3,4-dichlorobenzyl)sulfonyl-4-piperidyl]-(3-methylpiperidino)methanone Formula: C19H26Cl2N2O3S MolecularWeight: 433.39234

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2CCN(CC2)S(=O)(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1CCCN(C1)C(=O)C2CCN(CC2)S(=O)(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H26Cl2N2O3S/c1-14-3-2-8-22(12-14)19(24)16-6-9-23(10-7-16)27(25,26)13-15-4-5-17(20)18(21)11-15/h4-5,11,14,16H,2-3,6-10,12-13H2,1H3