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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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