4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]butanamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]butanamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]butanamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]butanamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]butanamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]butyramide Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CCC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CCC(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H22N2O6S/c1-13(14-2-5-16(6-3-14)29(21,25)26)22-20(24)9-7-17(23)15-4-8-18-19(12-15)28-11-10-27-18/h2-6,8,12-13H,7,9-11H2,1H3,(H,22,24)(H2,21,25,26)/t13-/m1/s1