2-(1-butyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(1-butyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(1-butyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(3-phenylpropyl)acetamide CAS Name: 2-[(1-butyl-5-sulfamoyl-2-benzimidazolyl)thio]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(1-butyl-5-sulfamoylbenzimidazol-2-yl)sulfanyl-N-(3-phenylpropyl)acetamide Traditional Name: 2-[(1-butyl-5-sulfamoyl-benzimidazol-2-yl)thio]-N-(3-phenylpropyl)acetamide Formula: C22H28N4O3S2 MolecularWeight: 460.61272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C22H28N4O3S2/c1-2-3-14-26-20-12-11-18(31(23,28)29)15-19(20)25-22(26)30-16-21(27)24-13-7-10-17-8-5-4-6-9-17/h4-6,8-9,11-12,15H,2-3,7,10,13-14,16H2,1H3,(H,24,27)(H2,23,28,29)