(4-phenylmethoxypiperidin-1-yl)-[1-(2,4,6-trimethylphenyl)sulfonylpiperidin-4-yl]methanone

Systemtic Name: (4-phenylmethoxypiperidin-1-yl)-[1-(2,4,6-trimethylphenyl)sulfonylpiperidin-4-yl]methanone Openeye Name: (4-benzyloxy-1-piperidyl)-[1-(2,4,6-trimethylphenyl)sulfonyl-4-piperidyl]methanone CAS Name: (4-phenylmethoxy-1-piperidinyl)-[1-(2,4,6-trimethylphenyl)sulfonyl-4-piperidinyl]methanone IUPAC Name: (4-phenylmethoxypiperidin-1-yl)-[1-(2,4,6-trimethylphenyl)sulfonylpiperidin-4-yl]methanone Traditional Name: (4-benzoxypiperidino)-(1-mesitylsulfonyl-4-piperidyl)methanone Formula: C27H36N2O4S MolecularWeight: 484.65074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC(CC3)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC(CC3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C27H36N2O4S/c1-20-17-21(2)26(22(3)18-20)34(31,32)29-15-9-24(10-16-29)27(30)28-13-11-25(12-14-28)33-19-23-7-5-4-6-8-23/h4-8,17-18,24-25H,9-16,19H2,1-3H3