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1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(2-furylmethylsulfamoyl)phenyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(2-furanylmethylsulfamoyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(2-furfurylsulfamoyl)phenyl]-5-keto-pyrrolidine-3-carboxamide
Formula: C24H23N3O7S
MolecularWeight: 497.52032
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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)NCC5=CC=CO5


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)C(=O)NC4=CC(=CC=C4)S(=O)(=O)NCC5=CC=CO5


InChI

InChI=1S/C24H23N3O7S/c28-23-11-16(15-27(23)18-6-7-21-22(13-18)34-10-9-33-21)24(29)26-17-3-1-5-20(12-17)35(30,31)25-14-19-4-2-8-32-19/h1-8,12-13,16,25H,9-11,14-15H2,(H,26,29)


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