[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]-(4-phenylpiperidin-1-yl)methanone

Systemtic Name: [1-(4-chlorophenyl)sulfonylpiperidin-4-yl]-(4-phenylpiperidin-1-yl)methanone Openeye Name: [1-(4-chlorophenyl)sulfonyl-4-piperidyl]-(4-phenyl-1-piperidyl)methanone CAS Name: [1-(4-chlorophenyl)sulfonyl-4-piperidinyl]-(4-phenyl-1-piperidinyl)methanone IUPAC Name: [1-(4-chlorophenyl)sulfonylpiperidin-4-yl]-(4-phenylpiperidin-1-yl)methanone Traditional Name: [1-(4-chlorophenyl)sulfonyl-4-piperidyl]-(4-phenylpiperidino)methanone Formula: C23H27ClN2O3S MolecularWeight: 446.99008

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H27ClN2O3S/c24-21-6-8-22(9-7-21)30(28,29)26-16-12-20(13-17-26)23(27)25-14-10-19(11-15-25)18-4-2-1-3-5-18/h1-9,19-20H,10-17H2