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

Systemtic Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C24H29N3O5S/c1-26(19-8-3-2-4-9-19)33(30,31)20-15-13-18(14-16-20)25-23(28)12-7-17-27-21-10-5-6-11-22(21)32-24(27)29/h5-6,10-11,13-16,19H,2-4,7-9,12,17H2,1H3,(H,25,28)