N-[(2S)-butan-2-yl]-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-ethanamide Openeye Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[[6-(dimethylsulfamoyl)-1-benzotriazolyl]oxy]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxyacetamide Traditional Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-[(1S)-1-methylpropyl]acetamide Formula: C14H21N5O4S MolecularWeight: 355.41264

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CON1C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N=N1

Isomeric SMILES

CC[C@H](C)NC(=O)CON1C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N=N1

InChI

InChI=1S/C14H21N5O4S/c1-5-10(2)15-14(20)9-23-19-13-8-11(24(21,22)18(3)4)6-7-12(13)16-17-19/h6-8,10H,5,9H2,1-4H3,(H,15,20)/t10-/m0/s1