N,N-di(propan-2-yl)-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N,N-di(propan-2-yl)-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N,N-diisopropyl-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-acetamide CAS Name: N,N-di(propan-2-yl)-2-[(1-propyl-5-sulfamoyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N,N-di(propan-2-yl)-2-(1-propyl-5-sulfamoylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N,N-diisopropyl-2-[(1-propyl-5-sulfamoyl-benzimidazol-2-yl)thio]acetamide Formula: C18H28N4O3S2 MolecularWeight: 412.56992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N4O3S2/c1-6-9-21-16-8-7-14(27(19,24)25)10-15(16)20-18(21)26-11-17(23)22(12(2)3)13(4)5/h7-8,10,12-13H,6,9,11H2,1-5H3,(H2,19,24,25)