1-[4-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]sulfonylphenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]sulfonylphenyl]pyrrolidin-2-one Openeye Name: 1-[4-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]sulfonylphenyl]pyrrolidin-2-one CAS Name: 1-[4-[[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]sulfonyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]sulfonylphenyl]pyrrolidin-2-one Traditional Name: 1-[4-[2-(3,4-dimethoxyphenyl)pyrrolidino]sulfonylphenyl]-2-pyrrolidone Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCN2S(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCN2S(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O)OC

InChI

InChI=1S/C22H26N2O5S/c1-28-20-12-7-16(15-21(20)29-2)19-5-3-14-24(19)30(26,27)18-10-8-17(9-11-18)23-13-4-6-22(23)25/h7-12,15,19H,3-6,13-14H2,1-2H3