2-[[5-(diethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanyl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[[5-(diethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[[5-(diethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-(diethylsulfamoyl)-1,3-benzoxazol-2-yl]thio]-N-prop-2-enylacetamide IUPAC Name: 2-[[5-(diethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[5-(diethylsulfamoyl)-1,3-benzoxazol-2-yl]thio]acetamide Formula: C16H21N3O4S2 MolecularWeight: 383.48564

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)OC(=N2)SCC(=O)NCC=C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)OC(=N2)SCC(=O)NCC=C

InChI

InChI=1S/C16H21N3O4S2/c1-4-9-17-15(20)11-24-16-18-13-10-12(7-8-14(13)23-16)25(21,22)19(5-2)6-3/h4,7-8,10H,1,5-6,9,11H2,2-3H3,(H,17,20)