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

Systemtic Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H25N3O5S/c1-24(16-9-3-2-4-10-16)31(28,29)20-14-8-5-11-17(20)23-21(26)15-25-18-12-6-7-13-19(18)30-22(25)27/h5-8,11-14,16H,2-4,9-10,15H2,1H3,(H,23,26)