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

Systemtic Name: 2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanyl]-N-pentan-3-yl-ethanamide Openeye Name: 2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanyl]-N-(1-ethylpropyl)acetamide CAS Name: 2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]thio]-N-pentan-3-ylacetamide IUPAC Name: 2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanyl]-N-pentan-3-ylacetamide Traditional Name: 2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]thio]-N-(1-ethylpropyl)acetamide Formula: C16H23N3O4S2 MolecularWeight: 385.50152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CSC1=NC2=C(O1)C=CC(=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CCC(CC)NC(=O)CSC1=NC2=C(O1)C=CC(=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C16H23N3O4S2/c1-5-11(6-2)17-15(20)10-24-16-18-13-9-12(7-8-14(13)23-16)25(21,22)19(3)4/h7-9,11H,5-6,10H2,1-4H3,(H,17,20)