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

Systemtic Name: 3-[pentyl(propyl)sulfamoyl]-N,N-bis(prop-2-enyl)-1,2,4-triazole-1-carboxamide Openeye Name: N,N-diallyl-3-[pentyl(propyl)sulfamoyl]-1,2,4-triazole-1-carboxamide CAS Name: 3-[pentyl(propyl)sulfamoyl]-N,N-bis(prop-2-enyl)-1,2,4-triazole-1-carboxamide IUPAC Name: 3-[pentyl(propyl)sulfamoyl]-N,N-bis(prop-2-enyl)-1,2,4-triazole-1-carboxamide Traditional Name: N,N-diallyl-3-[amyl(propyl)sulfamoyl]-1,2,4-triazole-1-carboxamide Formula: C17H29N5O3S MolecularWeight: 383.50886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCC)S(=O)(=O)C1=NN(C=N1)C(=O)N(CC=C)CC=C

Isomeric SMILES

CCCCCN(CCC)S(=O)(=O)C1=NN(C=N1)C(=O)N(CC=C)CC=C

InChI

InChI=1S/C17H29N5O3S/c1-5-9-10-14-21(13-8-4)26(24,25)16-18-15-22(19-16)17(23)20(11-6-2)12-7-3/h6-7,15H,2-3,5,8-14H2,1,4H3