(2-cyclopentyloxy-5-methylsulfonyl-phenyl)-[4-(4-methylsulfonylphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone

Systemtic Name: (2-cyclopentyloxy-5-methylsulfonyl-phenyl)-[4-(4-methylsulfonylphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Openeye Name: [2-(cyclopentoxy)-5-methylsulfonyl-phenyl]-[4-(4-methylsulfonylphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone CAS Name: (2-cyclopentyloxy-5-methylsulfonylphenyl)-[4-(4-methylsulfonylphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone IUPAC Name: (2-cyclopentyloxy-5-methylsulfonylphenyl)-[4-(4-methylsulfonylphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Traditional Name: [2-(cyclopentoxy)-5-mesyl-phenyl]-[4-(4-mesylphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Formula: C25H29NO6S2 MolecularWeight: 503.63086

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2=CCN(CC2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)C)OC4CCCC4

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=CCN(CC2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)C)OC4CCCC4

InChI

InChI=1S/C25H29NO6S2/c1-33(28,29)21-9-7-18(8-10-21)19-13-15-26(16-14-19)25(27)23-17-22(34(2,30)31)11-12-24(23)32-20-5-3-4-6-20/h7-13,17,20H,3-6,14-16H2,1-2H3