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

Systemtic Name: [2-(3-methoxyphenyl)pyrrolidin-1-yl]-[1-(4-methoxyphenyl)sulfonylpiperidin-3-yl]methanone Openeye Name: [2-(3-methoxyphenyl)pyrrolidin-1-yl]-[1-(4-methoxyphenyl)sulfonyl-3-piperidyl]methanone CAS Name: [2-(3-methoxyphenyl)-1-pyrrolidinyl]-[1-(4-methoxyphenyl)sulfonyl-3-piperidinyl]methanone IUPAC Name: [2-(3-methoxyphenyl)pyrrolidin-1-yl]-[1-(4-methoxyphenyl)sulfonylpiperidin-3-yl]methanone Traditional Name: [2-(3-methoxyphenyl)pyrrolidino]-[1-(4-methoxyphenyl)sulfonyl-3-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)N2CCCC(C2)C(=O)N3CCCC3C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCCC3C4=CC(=CC=C4)OC

InChI

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