[1-(4-methoxyphenyl)sulfonylpiperidin-3-yl]-(4-phenylmethoxypiperidin-1-yl)methanone

Systemtic Name: [1-(4-methoxyphenyl)sulfonylpiperidin-3-yl]-(4-phenylmethoxypiperidin-1-yl)methanone Openeye Name: (4-benzyloxy-1-piperidyl)-[1-(4-methoxyphenyl)sulfonyl-3-piperidyl]methanone CAS Name: [1-(4-methoxyphenyl)sulfonyl-3-piperidinyl]-(4-phenylmethoxy-1-piperidinyl)methanone IUPAC Name: [1-(4-methoxyphenyl)sulfonylpiperidin-3-yl]-(4-phenylmethoxypiperidin-1-yl)methanone Traditional Name: (4-benzoxypiperidino)-[1-(4-methoxyphenyl)sulfonyl-3-piperidyl]methanone Formula: C25H32N2O5S MolecularWeight: 472.59698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCC(CC3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCC(CC3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H32N2O5S/c1-31-22-9-11-24(12-10-22)33(29,30)27-15-5-8-21(18-27)25(28)26-16-13-23(14-17-26)32-19-20-6-3-2-4-7-20/h2-4,6-7,9-12,21,23H,5,8,13-19H2,1H3