[(2S)-2-(3-methoxyphenyl)pyrrolidin-1-yl]-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]methanone

Systemtic Name: [(2S)-2-(3-methoxyphenyl)pyrrolidin-1-yl]-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]methanone Openeye Name: [(2S)-2-(3-methoxyphenyl)pyrrolidin-1-yl]-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]methanone CAS Name: [(2S)-2-(3-methoxyphenyl)-1-pyrrolidinyl]-[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]methanone IUPAC Name: [(2S)-2-(3-methoxyphenyl)pyrrolidin-1-yl]-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]methanone Traditional Name: [(2S)-2-(3-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)S(=O)(=O)N2CCC(CC2)C(=O)N3CCCC3C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC[C@H]3C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H30N2O5S/c1-30-20-8-10-22(11-9-20)32(28,29)25-15-12-18(13-16-25)24(27)26-14-4-7-23(26)19-5-3-6-21(17-19)31-2/h3,5-6,8-11,17-18,23H,4,7,12-16H2,1-2H3/t23-/m0/s1