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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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