2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[[6-(dimethylsulfamoyl)-1-benzotriazolyl]oxy]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-isopropyl-N-phenyl-acetamide Formula: C19H23N5O4S MolecularWeight: 417.48202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O4S/c1-14(2)23(15-8-6-5-7-9-15)19(25)13-28-24-18-12-16(29(26,27)22(3)4)10-11-17(18)20-21-24/h5-12,14H,13H2,1-4H3