N-(cyclohexen-1-yl)-2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanyl]-N-ethyl-ethanamide

Systemtic Name: N-(cyclohexen-1-yl)-2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanyl]-N-ethyl-ethanamide Openeye Name: N-(cyclohexen-1-yl)-2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanyl]-N-ethyl-acetamide CAS Name: N-(1-cyclohexenyl)-2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]thio]-N-ethylacetamide IUPAC Name: N-(cyclohexen-1-yl)-2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanyl]-N-ethylacetamide Traditional Name: N-(cyclohexen-1-yl)-2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]thio]-N-ethyl-acetamide Formula: C19H25N3O4S2 MolecularWeight: 423.5495

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCCC1)C(=O)CSC2=NC3=C(O2)C=CC(=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CCN(C1=CCCCC1)C(=O)CSC2=NC3=C(O2)C=CC(=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H25N3O4S2/c1-4-22(14-8-6-5-7-9-14)18(23)13-27-19-20-16-12-15(10-11-17(16)26-19)28(24,25)21(2)3/h8,10-12H,4-7,9,13H2,1-3H3