(2S)-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: (2S)-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: (2S)-N-(4-benzyloxyphenyl)-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-propanamide CAS Name: (2S)-2-[[6-(dimethylsulfamoyl)-1-benzotriazolyl]oxy]-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: (2S)-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: (2S)-N-(4-benzoxyphenyl)-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-propionamide Formula: C24H25N5O5S MolecularWeight: 495.5508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)ON3C4=C(C=CC(=C4)S(=O)(=O)N(C)C)N=N3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)ON3C4=C(C=CC(=C4)S(=O)(=O)N(C)C)N=N3

InChI

InChI=1S/C24H25N5O5S/c1-17(34-29-23-15-21(35(31,32)28(2)3)13-14-22(23)26-27-29)24(30)25-19-9-11-20(12-10-19)33-16-18-7-5-4-6-8-18/h4-15,17H,16H2,1-3H3,(H,25,30)/t17-/m0/s1