2-[1-(3-methylbutyl)benzimidazol-2-yl]sulfanyl-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[1-(3-methylbutyl)benzimidazol-2-yl]sulfanyl-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(1-isopentylbenzimidazol-2-yl)sulfanyl-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[[1-(3-methylbutyl)-2-benzimidazolyl]thio]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[1-(3-methylbutyl)benzimidazol-2-yl]sulfanyl-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[(1-isoamylbenzimidazol-2-yl)thio]-N-(4-sulfamoylphenyl)acetamide Formula: C20H24N4O3S2 MolecularWeight: 432.55956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H24N4O3S2/c1-14(2)11-12-24-18-6-4-3-5-17(18)23-20(24)28-13-19(25)22-15-7-9-16(10-8-15)29(21,26)27/h3-10,14H,11-13H2,1-2H3,(H,22,25)(H2,21,26,27)