N-[[1-[3-(dimethylamino)-2-methyl-propyl]-1,2,3-triazol-4-yl]methyl]-4-sulfamoyl-benzamide

Systemtic Name: N-[[1-[3-(dimethylamino)-2-methyl-propyl]-1,2,3-triazol-4-yl]methyl]-4-sulfamoyl-benzamide Openeye Name: N-[[1-[3-(dimethylamino)-2-methyl-propyl]triazol-4-yl]methyl]-4-sulfamoyl-benzamide CAS Name: N-[[1-[3-(dimethylamino)-2-methylpropyl]-4-triazolyl]methyl]-4-sulfamoylbenzamide IUPAC Name: N-[[1-[3-(dimethylamino)-2-methylpropyl]triazol-4-yl]methyl]-4-sulfamoylbenzamide Traditional Name: N-[[1-[3-(dimethylamino)-2-methyl-propyl]triazol-4-yl]methyl]-4-sulfamoyl-benzamide Formula: C16H24N6O3S MolecularWeight: 380.46516

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(N=N1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N)CN(C)C

Isomeric SMILES

CC(CN1C=C(N=N1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N)CN(C)C

InChI

InChI=1S/C16H24N6O3S/c1-12(9-21(2)3)10-22-11-14(19-20-22)8-18-16(23)13-4-6-15(7-5-13)26(17,24)25/h4-7,11-12H,8-10H2,1-3H3,(H,18,23)(H2,17,24,25)