4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-oxobutanamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]butyramide Formula: C25H24N2O7S MolecularWeight: 496.53226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C25H24N2O7S/c1-32-20-7-3-19(4-8-20)27-35(30,31)21-9-5-18(6-10-21)26-25(29)13-11-22(28)17-2-12-23-24(16-17)34-15-14-33-23/h2-10,12,16,27H,11,13-15H2,1H3,(H,26,29)