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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O4S2/c1-5-6-11(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)/t11-/m0/s1