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

Systemtic Name: [(3R)-1-(4-methoxy-3-methyl-phenyl)sulfonylpiperidin-3-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[(3R)-1-(4-methoxy-3-methyl-phenyl)sulfonyl-3-piperidyl]methanone CAS Name: [(3R)-1-(4-methoxy-3-methylphenyl)sulfonyl-3-piperidinyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[(3R)-1-(4-methoxy-3-methylphenyl)sulfonylpiperidin-3-yl]methanone Traditional Name: (4-benzylpiperidino)-[(3R)-1-(4-methoxy-3-methyl-phenyl)sulfonyl-3-piperidyl]methanone Formula: C26H34N2O4S MolecularWeight: 470.62416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C26H34N2O4S/c1-20-17-24(10-11-25(20)32-2)33(30,31)28-14-6-9-23(19-28)26(29)27-15-12-22(13-16-27)18-21-7-4-3-5-8-21/h3-5,7-8,10-11,17,22-23H,6,9,12-16,18-19H2,1-2H3/t23-/m1/s1