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

Systemtic Name: 3-[bis(prop-2-enyl)sulfamoyl]-N-methyl-N-pentyl-1,2,4-triazole-1-carboxamide Openeye Name: 3-(diallylsulfamoyl)-N-methyl-N-pentyl-1,2,4-triazole-1-carboxamide CAS Name: 3-[bis(prop-2-enyl)sulfamoyl]-N-methyl-N-pentyl-1,2,4-triazole-1-carboxamide IUPAC Name: 3-[bis(prop-2-enyl)sulfamoyl]-N-methyl-N-pentyl-1,2,4-triazole-1-carboxamide Traditional Name: N-amyl-3-(diallylsulfamoyl)-N-methyl-1,2,4-triazole-1-carboxamide Formula: C15H25N5O3S MolecularWeight: 355.4557

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C(=O)N1C=NC(=N1)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CCCCCN(C)C(=O)N1C=NC(=N1)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C15H25N5O3S/c1-5-8-9-12-18(4)15(21)20-13-16-14(17-20)24(22,23)19(10-6-2)11-7-3/h6-7,13H,2-3,5,8-12H2,1,4H3