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

Systemtic Name: [1-(3,4-dimethoxyphenyl)sulfonylpiperidin-4-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: [1-(3,4-dimethoxyphenyl)sulfonyl-4-piperidyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: [1-(3,4-dimethoxyphenyl)sulfonyl-4-piperidinyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: [1-(3,4-dimethoxyphenyl)sulfonylpiperidin-4-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: [1-(3,4-dimethoxyphenyl)sulfonyl-4-piperidyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C25H30N2O5S MolecularWeight: 470.5811

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC(=CC3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC(=CC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H30N2O5S/c1-31-23-9-8-22(18-24(23)32-2)33(29,30)27-16-12-21(13-17-27)25(28)26-14-10-20(11-15-26)19-6-4-3-5-7-19/h3-10,18,21H,11-17H2,1-2H3