N-tert-butyl-2-[[6-(butylsulfamoyl)-1H-benzimidazol-2-yl]sulfanyl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-tert-butyl-2-[[6-(butylsulfamoyl)-1H-benzimidazol-2-yl]sulfanyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-tert-butyl-2-[[6-(butylsulfamoyl)-1H-benzimidazol-2-yl]sulfanyl]acetamide CAS Name: N-tert-butyl-2-[[6-(butylsulfamoyl)-1H-benzimidazol-2-yl]thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-tert-butyl-2-[[6-(butylsulfamoyl)-1H-benzimidazol-2-yl]sulfanyl]acetamide Traditional Name: N-benzyl-N-tert-butyl-2-[[6-(butylsulfamoyl)-1H-benzimidazol-2-yl]thio]acetamide Formula: C24H32N4O3S2 MolecularWeight: 488.66588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC2=C(C=C1)N=C(N2)SCC(=O)N(CC3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC2=C(C=C1)N=C(N2)SCC(=O)N(CC3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C24H32N4O3S2/c1-5-6-14-25-33(30,31)19-12-13-20-21(15-19)27-23(26-20)32-17-22(29)28(24(2,3)4)16-18-10-8-7-9-11-18/h7-13,15,25H,5-6,14,16-17H2,1-4H3,(H,26,27)