[1-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]carbonylpiperidin-4-yl]-(4-hydroxyphenyl)methanone

Systemtic Name: [1-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]carbonylpiperidin-4-yl]-(4-hydroxyphenyl)methanone Openeye Name: [1-[1-(4-chlorophenyl)sulfonylpiperidine-4-carbonyl]-4-piperidyl]-(4-hydroxyphenyl)methanone CAS Name: [1-[[1-(4-chlorophenyl)sulfonyl-4-piperidinyl]-oxomethyl]-4-piperidinyl]-(4-hydroxyphenyl)methanone IUPAC Name: [1-[1-(4-chlorophenyl)sulfonylpiperidine-4-carbonyl]piperidin-4-yl]-(4-hydroxyphenyl)methanone Traditional Name: [1-[1-(4-chlorophenyl)sulfonylisonipecotoyl]-4-piperidyl]-(4-hydroxyphenyl)methanone Formula: C24H27ClN2O5S MolecularWeight: 490.99958

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=C(C=C2)O)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=C(C=C2)O)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H27ClN2O5S/c25-20-3-7-22(8-4-20)33(31,32)27-15-11-19(12-16-27)24(30)26-13-9-18(10-14-26)23(29)17-1-5-21(28)6-2-17/h1-8,18-19,28H,9-16H2