1-(5-bromanylthiophen-2-yl)sulfonyl-N-(3,4-dimethoxyphenyl)pyrrolidine-2-carboxamide

Systemtic Name: 1-(5-bromanylthiophen-2-yl)sulfonyl-N-(3,4-dimethoxyphenyl)pyrrolidine-2-carboxamide Openeye Name: 1-[(5-bromo-2-thienyl)sulfonyl]-N-(3,4-dimethoxyphenyl)pyrrolidine-2-carboxamide CAS Name: 1-[(5-bromo-2-thiophenyl)sulfonyl]-N-(3,4-dimethoxyphenyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(5-bromothiophen-2-yl)sulfonyl-N-(3,4-dimethoxyphenyl)pyrrolidine-2-carboxamide Traditional Name: 1-[(5-bromo-2-thienyl)sulfonyl]-N-(3,4-dimethoxyphenyl)pyrrolidine-2-carboxamide Formula: C17H19BrN2O5S2 MolecularWeight: 475.37716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCCN2S(=O)(=O)C3=CC=C(S3)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCCN2S(=O)(=O)C3=CC=C(S3)Br)OC

InChI

InChI=1S/C17H19BrN2O5S2/c1-24-13-6-5-11(10-14(13)25-2)19-17(21)12-4-3-9-20(12)27(22,23)16-8-7-15(18)26-16/h5-8,10,12H,3-4,9H2,1-2H3,(H,19,21)