N-cyclopropyl-2-[2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxyethanoyl-methyl-amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxyethanoyl-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxyacetyl]-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[2-[[6-(dimethylsulfamoyl)-1-benzotriazolyl]oxy]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxyacetyl]-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxyacetyl]-methyl-amino]acetamide Formula: C16H22N6O5S MolecularWeight: 410.44808

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N=NN2OCC(=O)N(C)CC(=O)NC3CC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N=NN2OCC(=O)N(C)CC(=O)NC3CC3

InChI

InChI=1S/C16H22N6O5S/c1-20(2)28(25,26)12-6-7-13-14(8-12)22(19-18-13)27-10-16(24)21(3)9-15(23)17-11-4-5-11/h6-8,11H,4-5,9-10H2,1-3H3,(H,17,23)