N-cyclohexyl-2-[6-(diethylsulfamoyl)-2-oxidanylidene-1,3-benzoxazol-3-yl]-N-methyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[6-(diethylsulfamoyl)-2-oxidanylidene-1,3-benzoxazol-3-yl]-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[6-(diethylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[6-(diethylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-[6-(diethylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]-N-methylacetamide Traditional Name: N-cyclohexyl-2-[6-(diethylsulfamoyl)-2-keto-1,3-benzoxazol-3-yl]-N-methyl-acetamide Formula: C20H29N3O5S MolecularWeight: 423.52636

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=O)O2)CC(=O)N(C)C3CCCCC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=O)O2)CC(=O)N(C)C3CCCCC3

InChI

InChI=1S/C20H29N3O5S/c1-4-22(5-2)29(26,27)16-11-12-17-18(13-16)28-20(25)23(17)14-19(24)21(3)15-9-7-6-8-10-15/h11-13,15H,4-10,14H2,1-3H3