[1-(3-chloranyl-4-methoxy-phenyl)sulfonylpiperidin-4-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: [1-(3-chloranyl-4-methoxy-phenyl)sulfonylpiperidin-4-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[1-(3-chloro-4-methoxy-phenyl)sulfonyl-4-piperidyl]methanone CAS Name: [1-(3-chloro-4-methoxyphenyl)sulfonyl-4-piperidinyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[1-(3-chloro-4-methoxyphenyl)sulfonylpiperidin-4-yl]methanone Traditional Name: (4-benzylpiperidino)-[1-(3-chloro-4-methoxy-phenyl)sulfonyl-4-piperidyl]methanone Formula: C25H31ClN2O4S MolecularWeight: 491.04264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC(CC3)CC4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC(CC3)CC4=CC=CC=C4)Cl

InChI

InChI=1S/C25H31ClN2O4S/c1-32-24-8-7-22(18-23(24)26)33(30,31)28-15-11-21(12-16-28)25(29)27-13-9-20(10-14-27)17-19-5-3-2-4-6-19/h2-8,18,20-21H,9-17H2,1H3