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

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]butyramide Formula: C24H23N3O6S MolecularWeight: 481.52092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C24H23N3O6S/c1-32-21-12-4-2-10-19(21)26-34(30,31)18-9-6-8-17(16-18)25-23(28)14-7-15-27-20-11-3-5-13-22(20)33-24(27)29/h2-6,8-13,16,26H,7,14-15H2,1H3,(H,25,28)