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

Systemtic Name: [1-(4-ethoxyphenyl)sulfonylpiperidin-4-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: [1-(4-ethoxyphenyl)sulfonyl-4-piperidyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: [1-(4-ethoxyphenyl)sulfonyl-4-piperidinyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: [1-(4-ethoxyphenyl)sulfonylpiperidin-4-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(1-p-phenetylsulfonyl-4-piperidyl)methanone Formula: C25H30N2O4S MolecularWeight: 454.5817

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H30N2O4S/c1-2-31-23-8-10-24(11-9-23)32(29,30)27-18-14-22(15-19-27)25(28)26-16-12-21(13-17-26)20-6-4-3-5-7-20/h3-12,22H,2,13-19H2,1H3