(2R)-2-[1-butyl-5-(diethylsulfamoyl)benzimidazol-2-yl]sulfanyl-N-(cyclopropylcarbamoyl)propanamide

Systemtic Name: (2R)-2-[1-butyl-5-(diethylsulfamoyl)benzimidazol-2-yl]sulfanyl-N-(cyclopropylcarbamoyl)propanamide Openeye Name: (2R)-2-[1-butyl-5-(diethylsulfamoyl)benzimidazol-2-yl]sulfanyl-N-(cyclopropylcarbamoyl)propanamide CAS Name: (2R)-2-[[1-butyl-5-(diethylsulfamoyl)-2-benzimidazolyl]thio]-N-[(cyclopropylamino)-oxomethyl]propanamide IUPAC Name: (2R)-2-[1-butyl-5-(diethylsulfamoyl)benzimidazol-2-yl]sulfanyl-N-(cyclopropylcarbamoyl)propanamide Traditional Name: (2R)-2-[[1-butyl-5-(diethylsulfamoyl)benzimidazol-2-yl]thio]-N-(cyclopropylcarbamoyl)propionamide Formula: C22H33N5O4S2 MolecularWeight: 495.65852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1SC(C)C(=O)NC(=O)NC3CC3

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1S[C@H](C)C(=O)NC(=O)NC3CC3

InChI

InChI=1S/C22H33N5O4S2/c1-5-8-13-27-19-12-11-17(33(30,31)26(6-2)7-3)14-18(19)24-22(27)32-15(4)20(28)25-21(29)23-16-9-10-16/h11-12,14-16H,5-10,13H2,1-4H3,(H2,23,25,28,29)/t15-/m1/s1