1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-(3-oxidanylpiperidin-1-yl)ethanone

Systemtic Name: 1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-(3-oxidanylpiperidin-1-yl)ethanone Openeye Name: 1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-(3-hydroxy-1-piperidyl)ethanone CAS Name: 1-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-2-(3-hydroxy-1-piperidinyl)ethanone IUPAC Name: 1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-(3-hydroxypiperidin-1-yl)ethanone Traditional Name: 1-[4-(4-chlorophenyl)sulfonylpiperazino]-2-(3-hydroxypiperidino)ethanone Formula: C17H24ClN3O4S MolecularWeight: 401.90816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1CC(CN(C1)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C17H24ClN3O4S/c18-14-3-5-16(6-4-14)26(24,25)21-10-8-20(9-11-21)17(23)13-19-7-1-2-15(22)12-19/h3-6,15,22H,1-2,7-13H2