4-[1-[2-[3-(3,4-dichlorophenyl)-1-(phenylsulfonyl)piperidin-3-yl]ethyl]azetidin-3-yl]morpholine

Systemtic Name: 4-[1-[2-[3-(3,4-dichlorophenyl)-1-(phenylsulfonyl)piperidin-3-yl]ethyl]azetidin-3-yl]morpholine Openeye Name: 4-[1-[2-[1-(benzenesulfonyl)-3-(3,4-dichlorophenyl)-3-piperidyl]ethyl]azetidin-3-yl]morpholine CAS Name: 4-[1-[2-[1-(benzenesulfonyl)-3-(3,4-dichlorophenyl)-3-piperidinyl]ethyl]-3-azetidinyl]morpholine IUPAC Name: 4-[1-[2-[1-(benzenesulfonyl)-3-(3,4-dichlorophenyl)piperidin-3-yl]ethyl]azetidin-3-yl]morpholine Traditional Name: 4-[1-[2-[1-besyl-3-(3,4-dichlorophenyl)-3-piperidyl]ethyl]azetidin-3-yl]morpholine Formula: C26H33Cl2N3O3S MolecularWeight: 538.52952

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2)(CCN3CC(C3)N4CCOCC4)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2)(CCN3CC(C3)N4CCOCC4)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C26H33Cl2N3O3S/c27-24-8-7-21(17-25(24)28)26(10-12-29-18-22(19-29)30-13-15-34-16-14-30)9-4-11-31(20-26)35(32,33)23-5-2-1-3-6-23/h1-3,5-8,17,22H,4,9-16,18-20H2