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

Systemtic Name: [(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]methanone Openeye Name: [(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-[1-(p-tolylsulfonyl)-4-piperidyl]methanone CAS Name: [(2R)-2-(4-methoxyphenyl)-1-pyrrolidinyl]-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]methanone IUPAC Name: [(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]methanone Traditional Name: [(2R)-2-(4-methoxyphenyl)pyrrolidino]-(1-tosyl-4-piperidyl)methanone Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCCC3C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC[C@@H]3C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H30N2O4S/c1-18-5-11-22(12-6-18)31(28,29)25-16-13-20(14-17-25)24(27)26-15-3-4-23(26)19-7-9-21(30-2)10-8-19/h5-12,20,23H,3-4,13-17H2,1-2H3/t23-/m1/s1