(2S)-N-(2,3-dihydro-1H-inden-5-yl)-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-propanamide

Systemtic Name: (2S)-N-(2,3-dihydro-1H-inden-5-yl)-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-propanamide Openeye Name: (2S)-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-indan-5-yl-propanamide CAS Name: (2S)-N-(2,3-dihydro-1H-inden-5-yl)-2-[[6-(dimethylsulfamoyl)-1-benzotriazolyl]oxy]propanamide IUPAC Name: (2S)-N-(2,3-dihydro-1H-inden-5-yl)-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxypropanamide Traditional Name: (2S)-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-indan-5-yl-propionamide Formula: C20H23N5O4S MolecularWeight: 429.49272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)ON3C4=C(C=CC(=C4)S(=O)(=O)N(C)C)N=N3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=C(CCC2)C=C1)ON3C4=C(C=CC(=C4)S(=O)(=O)N(C)C)N=N3

InChI

InChI=1S/C20H23N5O4S/c1-13(20(26)21-16-8-7-14-5-4-6-15(14)11-16)29-25-19-12-17(30(27,28)24(2)3)9-10-18(19)22-23-25/h7-13H,4-6H2,1-3H3,(H,21,26)/t13-/m0/s1