3-[bis(prop-2-enyl)sulfamoyl]-N-butan-2-yl-N-ethyl-1,2,4-triazole-1-carboxamide

Systemtic Name: 3-[bis(prop-2-enyl)sulfamoyl]-N-butan-2-yl-N-ethyl-1,2,4-triazole-1-carboxamide Openeye Name: 3-(diallylsulfamoyl)-N-ethyl-N-sec-butyl-1,2,4-triazole-1-carboxamide CAS Name: 3-[bis(prop-2-enyl)sulfamoyl]-N-butan-2-yl-N-ethyl-1,2,4-triazole-1-carboxamide IUPAC Name: 3-[bis(prop-2-enyl)sulfamoyl]-N-butan-2-yl-N-ethyl-1,2,4-triazole-1-carboxamide Traditional Name: 3-(diallylsulfamoyl)-N-ethyl-N-sec-butyl-1,2,4-triazole-1-carboxamide Formula: C15H25N5O3S MolecularWeight: 355.4557

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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