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

Systemtic Name: N,N-bis(2-methylpropyl)-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N,N-diisobutyl-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-acetamide CAS Name: N,N-bis(2-methylpropyl)-2-[(1-propyl-5-sulfamoyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N,N-bis(2-methylpropyl)-2-(1-propyl-5-sulfamoylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N,N-diisobutyl-2-[(1-propyl-5-sulfamoyl-benzimidazol-2-yl)thio]acetamide Formula: C20H32N4O3S2 MolecularWeight: 440.62308

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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)C)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H32N4O3S2/c1-6-9-24-18-8-7-16(29(21,26)27)10-17(18)22-20(24)28-13-19(25)23(11-14(2)3)12-15(4)5/h7-8,10,14-15H,6,9,11-13H2,1-5H3,(H2,21,26,27)