(3R)-1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-[(5-sulfamoylthiophen-2-yl)methyl]pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-[(5-sulfamoylthiophen-2-yl)methyl]pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(1,3-benzodioxol-5-yl)-5-oxo-N-[(5-sulfamoyl-2-thienyl)methyl]pyrrolidine-3-carboxamide CAS Name: (3R)-1-(1,3-benzodioxol-5-yl)-5-oxo-N-[(5-sulfamoyl-2-thiophenyl)methyl]-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(1,3-benzodioxol-5-yl)-5-oxo-N-[(5-sulfamoylthiophen-2-yl)methyl]pyrrolidine-3-carboxamide Traditional Name: (3R)-1-(1,3-benzodioxol-5-yl)-5-keto-N-[(5-sulfamoyl-2-thienyl)methyl]pyrrolidine-3-carboxamide Formula: C17H17N3O6S2 MolecularWeight: 423.46338

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)C(=O)NCC4=CC=C(S4)S(=O)(=O)N

Isomeric SMILES

C1[C@H](CN(C1=O)C2=CC3=C(C=C2)OCO3)C(=O)NCC4=CC=C(S4)S(=O)(=O)N

InChI

InChI=1S/C17H17N3O6S2/c18-28(23,24)16-4-2-12(27-16)7-19-17(22)10-5-15(21)20(8-10)11-1-3-13-14(6-11)26-9-25-13/h1-4,6,10H,5,7-9H2,(H,19,22)(H2,18,23,24)/t10-/m1/s1