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(2R)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

(2R)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name:(2R)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide
Openeye Name:(2R)-N-[3-(2-furylmethylsulfamoyl)phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide
CAS Name:(2R)-N-[3-(2-furanylmethylsulfamoyl)phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide
IUPAC Name:(2R)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide
Traditional Name:(2R)-N-[3-(2-furfurylsulfamoyl)phenyl]-2-(2-keto-1,3-benzoxazol-3-yl)propionamide
Formula: C21H19N3O6S
MolecularWeight: 441.45706
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CO2)N3C4=CC=CC=C4OC3=O


Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CO2)N3C4=CC=CC=C4OC3=O


InChI

InChI=1S/C21H19N3O6S/c1-14(24-18-9-2-3-10-19(18)30-21(24)26)20(25)23-15-6-4-8-17(12-15)31(27,28)22-13-16-7-5-11-29-16/h2-12,14,22H,13H2,1H3,(H,23,25)/t14-/m1/s1


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