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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-[5-(diethylsulfamoyl)-1-methyl-2-benzimidazolyl]propanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-[5-(diethylsulfamoyl)-1-methylbenzimidazol-2-yl]propanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propionamide Formula: C23H29ClN4O4S MolecularWeight: 493.01876

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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=C(C=C(C(=C3)C)Cl)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN4O4S/c1-6-28(7-2)33(30,31)16-8-9-20-18(13-16)25-22(27(20)4)10-11-23(29)26-19-12-15(3)17(24)14-21(19)32-5/h8-9,12-14H,6-7,10-11H2,1-5H3,(H,26,29)