(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-[1-(2,4,6-trimethylphenyl)sulfonylpiperidin-4-yl]methanone

Systemtic Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-[1-(2,4,6-trimethylphenyl)sulfonylpiperidin-4-yl]methanone Openeye Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-[1-(2,4,6-trimethylphenyl)sulfonyl-4-piperidyl]methanone CAS Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-[1-(2,4,6-trimethylphenyl)sulfonyl-4-piperidinyl]methanone IUPAC Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-[1-(2,4,6-trimethylphenyl)sulfonylpiperidin-4-yl]methanone Traditional Name: (1-mesitylsulfonyl-4-piperidyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C26H32N2O3S MolecularWeight: 452.60888

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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)C4=CC=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O3S/c1-19-17-20(2)25(21(3)18-19)32(30,31)28-15-11-24(12-16-28)26(29)27-13-9-23(10-14-27)22-7-5-4-6-8-22/h4-9,17-18,24H,10-16H2,1-3H3