[1-(4-ethoxyphenyl)sulfonylpiperidin-4-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: [1-(4-ethoxyphenyl)sulfonylpiperidin-4-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[1-(4-ethoxyphenyl)sulfonyl-4-piperidyl]methanone CAS Name: [1-(4-ethoxyphenyl)sulfonyl-4-piperidinyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[1-(4-ethoxyphenyl)sulfonylpiperidin-4-yl]methanone Traditional Name: (4-benzylpiperidino)-(1-p-phenetylsulfonyl-4-piperidyl)methanone Formula: C26H34N2O4S MolecularWeight: 470.62416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H34N2O4S/c1-2-32-24-8-10-25(11-9-24)33(30,31)28-18-14-23(15-19-28)26(29)27-16-12-22(13-17-27)20-21-6-4-3-5-7-21/h3-11,22-23H,2,12-20H2,1H3