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

Systemtic Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]butyramide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C24H23N3O5S/c1-26(19-10-3-2-4-11-19)33(30,31)20-12-7-9-18(17-20)25-23(28)15-8-16-27-21-13-5-6-14-22(21)32-24(27)29/h2-7,9-14,17H,8,15-16H2,1H3,(H,25,28)