2-(1-butyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(1-butyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(1-butyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-methyl-acetamide CAS Name: 2-[(1-butyl-5-sulfamoyl-2-benzimidazolyl)thio]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(1-butyl-5-sulfamoylbenzimidazol-2-yl)sulfanyl-N-methylacetamide Traditional Name: N-benzyl-2-[(1-butyl-5-sulfamoyl-benzimidazol-2-yl)thio]-N-methyl-acetamide Formula: C21H26N4O3S2 MolecularWeight: 446.58614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C21H26N4O3S2/c1-3-4-12-25-19-11-10-17(30(22,27)28)13-18(19)23-21(25)29-15-20(26)24(2)14-16-8-6-5-7-9-16/h5-11,13H,3-4,12,14-15H2,1-2H3,(H2,22,27,28)