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

Systemtic Name: [(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]methanone Openeye Name: [(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]methanone CAS Name: [(2R)-2-(4-methoxyphenyl)-1-pyrrolidinyl]-[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]methanone IUPAC Name: [(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]methanone Traditional Name: [(2R)-2-(4-methoxyphenyl)pyrrolidino]-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]methanone Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCCN2C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H30N2O5S/c1-30-20-7-5-18(6-8-20)23-4-3-15-26(23)24(27)19-13-16-25(17-14-19)32(28,29)22-11-9-21(31-2)10-12-22/h5-12,19,23H,3-4,13-17H2,1-2H3/t23-/m1/s1