[1-(3,4-dimethoxyphenyl)sulfonylpiperidin-4-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: [1-(3,4-dimethoxyphenyl)sulfonylpiperidin-4-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[1-(3,4-dimethoxyphenyl)sulfonyl-4-piperidyl]methanone CAS Name: [1-(3,4-dimethoxyphenyl)sulfonyl-4-piperidinyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[1-(3,4-dimethoxyphenyl)sulfonylpiperidin-4-yl]methanone Traditional Name: (4-benzylpiperidino)-[1-(3,4-dimethoxyphenyl)sulfonyl-4-piperidyl]methanone Formula: C26H34N2O5S MolecularWeight: 486.62356

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O5S/c1-32-24-9-8-23(19-25(24)33-2)34(30,31)28-16-12-22(13-17-28)26(29)27-14-10-21(11-15-27)18-20-6-4-3-5-7-20/h3-9,19,21-22H,10-18H2,1-2H3