(3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N-(3-sulfamoylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N-(3-sulfamoylphenyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-(3-sulfamoylphenyl)pyrrolidine-3-carboxamide CAS Name: (3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-(3-sulfamoylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-(3-sulfamoylphenyl)pyrrolidine-3-carboxamide Traditional Name: (3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-N-(3-sulfamoylphenyl)pyrrolidine-3-carboxamide Formula: C19H19N3O6S MolecularWeight: 417.43566

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)C(=O)NC4=CC(=CC=C4)S(=O)(=O)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3C[C@H](CC3=O)C(=O)NC4=CC(=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C19H19N3O6S/c20-29(25,26)15-3-1-2-13(9-15)21-19(24)12-8-18(23)22(11-12)14-4-5-16-17(10-14)28-7-6-27-16/h1-5,9-10,12H,6-8,11H2,(H,21,24)(H2,20,25,26)/t12-/m0/s1