(4-phenylmethoxypiperidin-1-yl)-[1-(2,3,5,6-tetramethylphenyl)sulfonylpiperidin-4-yl]methanone

Systemtic Name: (4-phenylmethoxypiperidin-1-yl)-[1-(2,3,5,6-tetramethylphenyl)sulfonylpiperidin-4-yl]methanone Openeye Name: (4-benzyloxy-1-piperidyl)-[1-(2,3,5,6-tetramethylphenyl)sulfonyl-4-piperidyl]methanone CAS Name: (4-phenylmethoxy-1-piperidinyl)-[1-(2,3,5,6-tetramethylphenyl)sulfonyl-4-piperidinyl]methanone IUPAC Name: (4-phenylmethoxypiperidin-1-yl)-[1-(2,3,5,6-tetramethylphenyl)sulfonylpiperidin-4-yl]methanone Traditional Name: (4-benzoxypiperidino)-[1-(2,3,5,6-tetramethylphenyl)sulfonyl-4-piperidyl]methanone Formula: C28H38N2O4S MolecularWeight: 498.67732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC(CC3)OCC4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC(CC3)OCC4=CC=CC=C4)C)C

InChI

InChI=1S/C28H38N2O4S/c1-20-18-21(2)23(4)27(22(20)3)35(32,33)30-16-10-25(11-17-30)28(31)29-14-12-26(13-15-29)34-19-24-8-6-5-7-9-24/h5-9,18,25-26H,10-17,19H2,1-4H3