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

Systemtic Name: 3-[hexyl(prop-2-enyl)sulfamoyl]-N,N-bis(prop-2-enyl)-1,2,4-triazole-1-carboxamide Openeye Name: N,N-diallyl-3-[allyl(hexyl)sulfamoyl]-1,2,4-triazole-1-carboxamide CAS Name: 3-[hexyl(prop-2-enyl)sulfamoyl]-N,N-bis(prop-2-enyl)-1,2,4-triazole-1-carboxamide IUPAC Name: 3-[hexyl(prop-2-enyl)sulfamoyl]-N,N-bis(prop-2-enyl)-1,2,4-triazole-1-carboxamide Traditional Name: N,N-diallyl-3-[allyl(hexyl)sulfamoyl]-1,2,4-triazole-1-carboxamide Formula: C18H29N5O3S MolecularWeight: 395.51956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N5O3S/c1-5-9-10-11-15-22(14-8-4)27(25,26)17-19-16-23(20-17)18(24)21(12-6-2)13-7-3/h6-8,16H,2-5,9-15H2,1H3