2-[2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxyethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxyethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[[2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxyacetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[2-[[6-(dimethylsulfamoyl)-1-benzotriazolyl]oxy]-1-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[[2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxyacetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxyacetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C19H22N6O5S2 MolecularWeight: 478.54518

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N=NN2OCC(=O)NC3=C(C4=C(S3)CCCC4)C(=O)N

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N=NN2OCC(=O)NC3=C(C4=C(S3)CCCC4)C(=O)N

InChI

InChI=1S/C19H22N6O5S2/c1-24(2)32(28,29)11-7-8-13-14(9-11)25(23-22-13)30-10-16(26)21-19-17(18(20)27)12-5-3-4-6-15(12)31-19/h7-9H,3-6,10H2,1-2H3,(H2,20,27)(H,21,26)