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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CCCN2C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H32N2O5S/c1-3-32-22-8-6-19(7-9-22)24-5-4-16-27(24)25(28)20-14-17-26(18-15-20)33(29,30)23-12-10-21(31-2)11-13-23/h6-13,20,24H,3-5,14-18H2,1-2H3/t24-/m1/s1