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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)CSC1=NC2=C(O1)C=CC(=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C16H23N3O4S2/c1-10(2)11(3)17-15(20)9-24-16-18-13-8-12(6-7-14(13)23-16)25(21,22)19(4)5/h6-8,10-11H,9H2,1-5H3,(H,17,20)/t11-/m0/s1