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

Systemtic Name: (2R)-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-propanamide CAS Name: (2R)-2-[[6-(dimethylsulfamoyl)-1-benzotriazolyl]oxy]-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxypropanamide Traditional Name: (2R)-N-benzyl-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-propionamide Formula: C18H21N5O4S MolecularWeight: 403.45544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)ON2C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N=N2

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1)ON2C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N=N2

InChI

InChI=1S/C18H21N5O4S/c1-13(18(24)19-12-14-7-5-4-6-8-14)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-/m1/s1