(2R)-2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]propanamide

Systemtic Name: (2R)-2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]propanamide Openeye Name: (2R)-2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanyl-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]propanamide CAS Name: (2R)-2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-N-[5-(dimethylsulfamoyl)-2-methylphenyl]propanamide IUPAC Name: (2R)-2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanyl-N-[5-(dimethylsulfamoyl)-2-methylphenyl]propanamide Traditional Name: (2R)-2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]propionamide Formula: C22H27ClN4O3S2 MolecularWeight: 495.05778

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)N=C1SC(C)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(C)C)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)N=C1S[C@H](C)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C22H27ClN4O3S2/c1-6-11-27-20-10-8-16(23)12-19(20)25-22(27)31-15(3)21(28)24-18-13-17(9-7-14(18)2)32(29,30)26(4)5/h7-10,12-13,15H,6,11H2,1-5H3,(H,24,28)/t15-/m1/s1