[1-(3,4-dimethoxyphenyl)sulfonylpiperidin-4-yl]-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]methanone

Systemtic Name: [1-(3,4-dimethoxyphenyl)sulfonylpiperidin-4-yl]-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]methanone Openeye Name: [1-(3,4-dimethoxyphenyl)sulfonyl-4-piperidyl]-[(2S)-2-(2-thienyl)pyrrolidin-1-yl]methanone CAS Name: [1-(3,4-dimethoxyphenyl)sulfonyl-4-piperidinyl]-[(2S)-2-thiophen-2-yl-1-pyrrolidinyl]methanone IUPAC Name: [1-(3,4-dimethoxyphenyl)sulfonylpiperidin-4-yl]-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]methanone Traditional Name: [1-(3,4-dimethoxyphenyl)sulfonyl-4-piperidyl]-[(2S)-2-(2-thienyl)pyrrolidino]methanone Formula: C22H28N2O5S2 MolecularWeight: 464.59812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCCC3C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC[C@H]3C4=CC=CS4)OC

InChI

InChI=1S/C22H28N2O5S2/c1-28-19-8-7-17(15-20(19)29-2)31(26,27)23-12-9-16(10-13-23)22(25)24-11-3-5-18(24)21-6-4-14-30-21/h4,6-8,14-16,18H,3,5,9-13H2,1-2H3/t18-/m0/s1