1-(1,3-benzodioxol-5-yl)-N-[4-fluoranyl-3-(methylsulfonylamino)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[4-fluoranyl-3-(methylsulfonylamino)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[4-fluoro-3-(methanesulfonamido)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[4-fluoro-3-(methanesulfonamido)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[4-fluoro-3-(methanesulfonamido)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[4-fluoro-3-(methanesulfonamido)phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C19H18FN3O6S MolecularWeight: 435.426123

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=CC(=C1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4)F

Isomeric SMILES

CS(=O)(=O)NC1=C(C=CC(=C1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4)F

InChI

InChI=1S/C19H18FN3O6S/c1-30(26,27)22-15-7-12(2-4-14(15)20)21-19(25)11-6-18(24)23(9-11)13-3-5-16-17(8-13)29-10-28-16/h2-5,7-8,11,22H,6,9-10H2,1H3,(H,21,25)