(2R)-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-methyl-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-methyl-propanamide CAS Name: (2R)-2-[[6-(dimethylsulfamoyl)-1-benzotriazolyl]oxy]-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-methylpropanamide Traditional Name: (2R)-N-benzyl-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-methyl-propionamide Formula: C19H23N5O4S MolecularWeight: 417.48202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1)ON2C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N=N2

Isomeric SMILES

C[C@H](C(=O)N(C)CC1=CC=CC=C1)ON2C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N=N2

InChI

InChI=1S/C19H23N5O4S/c1-14(19(25)23(4)13-15-8-6-5-7-9-15)28-24-18-12-16(29(26,27)22(2)3)10-11-17(18)20-21-24/h5-12,14H,13H2,1-4H3/t14-/m1/s1