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

Systemtic Name: [1-(4-methoxyphenyl)sulfonylpiperidin-3-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: [1-(4-methoxyphenyl)sulfonyl-3-piperidyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: [1-(4-methoxyphenyl)sulfonyl-3-piperidinyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: [1-(4-methoxyphenyl)sulfonylpiperidin-3-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: [1-(4-methoxyphenyl)sulfonyl-3-piperidyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N2O4S/c1-30-22-9-11-23(12-10-22)31(28,29)26-15-5-8-21(18-26)24(27)25-16-13-20(14-17-25)19-6-3-2-4-7-19/h2-4,6-7,9-13,21H,5,8,14-18H2,1H3