2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: 2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: 2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(2,4,6-trimethylphenyl)propanamide CAS Name: 2-[(1-propyl-5-sulfamoyl-2-benzimidazolyl)thio]-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: 2-(1-propyl-5-sulfamoylbenzimidazol-2-yl)sulfanyl-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: N-mesityl-2-[(1-propyl-5-sulfamoyl-benzimidazol-2-yl)thio]propionamide Formula: C22H28N4O3S2 MolecularWeight: 460.61272

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SC(C)C(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SC(C)C(=O)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C22H28N4O3S2/c1-6-9-26-19-8-7-17(31(23,28)29)12-18(19)24-22(26)30-16(5)21(27)25-20-14(3)10-13(2)11-15(20)4/h7-8,10-12,16H,6,9H2,1-5H3,(H,25,27)(H2,23,28,29)