[1-(4-ethoxyphenyl)sulfonylpiperidin-4-yl]-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: [1-(4-ethoxyphenyl)sulfonylpiperidin-4-yl]-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: [1-(4-ethoxyphenyl)sulfonyl-4-piperidyl]-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: [1-(4-ethoxyphenyl)sulfonyl-4-piperidinyl]-[2-(4-methoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: [1-(4-ethoxyphenyl)sulfonylpiperidin-4-yl]-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: [2-(4-methoxyphenyl)pyrrolidino]-(1-p-phenetylsulfonyl-4-piperidyl)methanone Formula: C25H32N2O5S MolecularWeight: 472.59698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCCC3C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCCC3C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H32N2O5S/c1-3-32-22-10-12-23(13-11-22)33(29,30)26-17-14-20(15-18-26)25(28)27-16-4-5-24(27)19-6-8-21(31-2)9-7-19/h6-13,20,24H,3-5,14-18H2,1-2H3