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

Systemtic Name: 4-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]sulfonylbenzamide Openeye Name: 4-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]sulfonylbenzamide CAS Name: 4-[[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]sulfonyl]benzamide IUPAC Name: 4-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]sulfonylbenzamide Traditional Name: 4-[2-(3,4-dimethoxyphenyl)pyrrolidino]sulfonylbenzamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5S/c1-25-17-10-7-14(12-18(17)26-2)16-4-3-11-21(16)27(23,24)15-8-5-13(6-9-15)19(20)22/h5-10,12,16H,3-4,11H2,1-2H3,(H2,20,22)