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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

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