(2S)-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-(3-ethanoylphenyl)propanamide

Systemtic Name: (2S)-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-(3-ethanoylphenyl)propanamide Openeye Name: (2S)-N-(3-acetylphenyl)-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-propanamide CAS Name: (2S)-N-(3-acetylphenyl)-2-[[6-(dimethylsulfamoyl)-1-benzotriazolyl]oxy]propanamide IUPAC Name: (2S)-N-(3-acetylphenyl)-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxypropanamide Traditional Name: (2S)-N-(3-acetylphenyl)-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-propionamide Formula: C19H21N5O5S MolecularWeight: 431.46554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)ON2C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N=N2

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC(=C1)C(=O)C)ON2C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N=N2

InChI

InChI=1S/C19H21N5O5S/c1-12(25)14-6-5-7-15(10-14)20-19(26)13(2)29-24-18-11-16(30(27,28)23(3)4)8-9-17(18)21-22-24/h5-11,13H,1-4H3,(H,20,26)/t13-/m0/s1