2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(1-phenylbutyl)propanamide

Systemtic Name: 2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(1-phenylbutyl)propanamide Openeye Name: 2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(1-phenylbutyl)propanamide CAS Name: 2-[(1-ethyl-5-sulfamoyl-2-benzimidazolyl)thio]-N-(1-phenylbutyl)propanamide IUPAC Name: 2-(1-ethyl-5-sulfamoylbenzimidazol-2-yl)sulfanyl-N-(1-phenylbutyl)propanamide Traditional Name: 2-[(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)thio]-N-(1-phenylbutyl)propionamide Formula: C22H28N4O3S2 MolecularWeight: 460.61272

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C(C)SC2=NC3=C(N2CC)C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)C(C)SC2=NC3=C(N2CC)C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C22H28N4O3S2/c1-4-9-18(16-10-7-6-8-11-16)24-21(27)15(3)30-22-25-19-14-17(31(23,28)29)12-13-20(19)26(22)5-2/h6-8,10-15,18H,4-5,9H2,1-3H3,(H,24,27)(H2,23,28,29)