2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[4-(ethanoylsulfamoyl)phenyl]-3-methyl-butanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[4-(ethanoylsulfamoyl)phenyl]-3-methyl-butanamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-butanamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methylbutanamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methylbutanamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-butyramide Formula: C21H25N3O8S2 MolecularWeight: 511.5685

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H25N3O8S2/c1-13(2)20(24-34(29,30)17-8-9-18-19(12-17)32-11-10-31-18)21(26)22-15-4-6-16(7-5-15)33(27,28)23-14(3)25/h4-9,12-13,20,24H,10-11H2,1-3H3,(H,22,26)(H,23,25)