N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-ethanamide

Systemtic Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-ethanamide Openeye Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-acetamide CAS Name: N-[(1S)-1-(2-benzofuranyl)ethyl]-2-[[6-(dimethylsulfamoyl)-1-benzotriazolyl]oxy]acetamide IUPAC Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxyacetamide Traditional Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-acetamide Formula: C20H21N5O5S MolecularWeight: 443.47624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CON3C4=C(C=CC(=C4)S(=O)(=O)N(C)C)N=N3

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2O1)NC(=O)CON3C4=C(C=CC(=C4)S(=O)(=O)N(C)C)N=N3

InChI

InChI=1S/C20H21N5O5S/c1-13(19-10-14-6-4-5-7-18(14)30-19)21-20(26)12-29-25-17-11-15(31(27,28)24(2)3)8-9-16(17)22-23-25/h4-11,13H,12H2,1-3H3,(H,21,26)/t13-/m0/s1