N-[2,6-di(propan-2-yl)phenyl]-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(1-propyl-5-sulfamoyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(1-propyl-5-sulfamoylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-[(1-propyl-5-sulfamoyl-benzimidazol-2-yl)thio]acetamide Formula: C24H32N4O3S2 MolecularWeight: 488.66588

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NC3=C(C=CC=C3C(C)C)C(C)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NC3=C(C=CC=C3C(C)C)C(C)C

InChI

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