N-(3-chloranyl-4-methyl-phenyl)-3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide CAS Name: N-(3-chloro-4-methylphenyl)-3-[5-(diethylsulfamoyl)-1-methyl-2-benzimidazolyl]propanamide IUPAC Name: N-(3-chloro-4-methylphenyl)-3-[5-(diethylsulfamoyl)-1-methylbenzimidazol-2-yl]propanamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propionamide Formula: C22H27ClN4O3S MolecularWeight: 462.99278

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CCC(=O)NC3=CC(=C(C=C3)C)Cl)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CCC(=O)NC3=CC(=C(C=C3)C)Cl)C

InChI

InChI=1S/C22H27ClN4O3S/c1-5-27(6-2)31(29,30)17-9-10-20-19(14-17)25-21(26(20)4)11-12-22(28)24-16-8-7-15(3)18(23)13-16/h7-10,13-14H,5-6,11-12H2,1-4H3,(H,24,28)