2-[1-(3,4-dimethoxyphenyl)sulfonylpyrrolidin-3-yl]oxy-1-(4-oxidanyl-4-pyridin-2-yl-piperidin-1-yl)ethanone

Systemtic Name: 2-[1-(3,4-dimethoxyphenyl)sulfonylpyrrolidin-3-yl]oxy-1-(4-oxidanyl-4-pyridin-2-yl-piperidin-1-yl)ethanone Openeye Name: 2-[1-(3,4-dimethoxyphenyl)sulfonylpyrrolidin-3-yl]oxy-1-[4-hydroxy-4-(2-pyridyl)-1-piperidyl]ethanone CAS Name: 2-[[1-(3,4-dimethoxyphenyl)sulfonyl-3-pyrrolidinyl]oxy]-1-[4-hydroxy-4-(2-pyridinyl)-1-piperidinyl]ethanone IUPAC Name: 2-[1-(3,4-dimethoxyphenyl)sulfonylpyrrolidin-3-yl]oxy-1-(4-hydroxy-4-pyridin-2-ylpiperidin-1-yl)ethanone Traditional Name: 2-[1-(3,4-dimethoxyphenyl)sulfonylpyrrolidin-3-yl]oxy-1-[4-hydroxy-4-(2-pyridyl)piperidino]ethanone Formula: C24H31N3O7S MolecularWeight: 505.58384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC(C2)OCC(=O)N3CCC(CC3)(C4=CC=CC=N4)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC(C2)OCC(=O)N3CCC(CC3)(C4=CC=CC=N4)O)OC

InChI

InChI=1S/C24H31N3O7S/c1-32-20-7-6-19(15-21(20)33-2)35(30,31)27-12-8-18(16-27)34-17-23(28)26-13-9-24(29,10-14-26)22-5-3-4-11-25-22/h3-7,11,15,18,29H,8-10,12-14,16-17H2,1-2H3