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

Systemtic Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-[(1S)-1-phenylethyl]acetamide CAS Name: 2-[[6-(dimethylsulfamoyl)-1-benzotriazolyl]oxy]-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-[(1S)-1-phenylethyl]acetamide Traditional Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-[(1S)-1-phenylethyl]acetamide Formula: C18H21N5O4S MolecularWeight: 403.45544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CON2C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N=N2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)CON2C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N=N2

InChI

InChI=1S/C18H21N5O4S/c1-13(14-7-5-4-6-8-14)19-18(24)12-27-23-17-11-15(28(25,26)22(2)3)9-10-16(17)20-21-23/h4-11,13H,12H2,1-3H3,(H,19,24)/t13-/m0/s1