N-[1-(4-propan-2-ylphenyl)ethyl]-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[1-(4-propan-2-ylphenyl)ethyl]-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[1-(4-isopropylphenyl)ethyl]-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[1-(4-propan-2-ylphenyl)ethyl]-2-[(1-propyl-5-sulfamoyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[1-(4-propan-2-ylphenyl)ethyl]-2-(1-propyl-5-sulfamoylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(1-p-cumenylethyl)-2-[(1-propyl-5-sulfamoyl-benzimidazol-2-yl)thio]acetamide Formula: C23H30N4O3S2 MolecularWeight: 474.6393

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NC(C)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NC(C)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C23H30N4O3S2/c1-5-12-27-21-11-10-19(32(24,29)30)13-20(21)26-23(27)31-14-22(28)25-16(4)18-8-6-17(7-9-18)15(2)3/h6-11,13,15-16H,5,12,14H2,1-4H3,(H,25,28)(H2,24,29,30)