3-[hexyl(methyl)sulfamoyl]-N,N-bis(prop-2-enyl)-1,2,4-triazole-1-carboxamide

Systemtic Name: 3-[hexyl(methyl)sulfamoyl]-N,N-bis(prop-2-enyl)-1,2,4-triazole-1-carboxamide Openeye Name: N,N-diallyl-3-[hexyl(methyl)sulfamoyl]-1,2,4-triazole-1-carboxamide CAS Name: 3-[hexyl(methyl)sulfamoyl]-N,N-bis(prop-2-enyl)-1,2,4-triazole-1-carboxamide IUPAC Name: 3-[hexyl(methyl)sulfamoyl]-N,N-bis(prop-2-enyl)-1,2,4-triazole-1-carboxamide Traditional Name: N,N-diallyl-3-[hexyl(methyl)sulfamoyl]-1,2,4-triazole-1-carboxamide Formula: C16H27N5O3S MolecularWeight: 369.48228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C)S(=O)(=O)C1=NN(C=N1)C(=O)N(CC=C)CC=C

Isomeric SMILES

CCCCCCN(C)S(=O)(=O)C1=NN(C=N1)C(=O)N(CC=C)CC=C

InChI

InChI=1S/C16H27N5O3S/c1-5-8-9-10-13-19(4)25(23,24)15-17-14-21(18-15)16(22)20(11-6-2)12-7-3/h6-7,14H,2-3,5,8-13H2,1,4H3