N,N-bis(prop-2-enyl)-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N,N-bis(prop-2-enyl)-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N,N-diallyl-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-acetamide CAS Name: N,N-bis(prop-2-enyl)-2-[(1-propyl-5-sulfamoyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N,N-bis(prop-2-enyl)-2-(1-propyl-5-sulfamoylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N,N-diallyl-2-[(1-propyl-5-sulfamoyl-benzimidazol-2-yl)thio]acetamide Formula: C18H24N4O3S2 MolecularWeight: 408.53816

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)N(CC=C)CC=C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)N(CC=C)CC=C

InChI

InChI=1S/C18H24N4O3S2/c1-4-9-21(10-5-2)17(23)13-26-18-20-15-12-14(27(19,24)25)7-8-16(15)22(18)11-6-3/h4-5,7-8,12H,1-2,6,9-11,13H2,3H3,(H2,19,24,25)