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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propionamide Formula: C20H23ClN4O4S MolecularWeight: 450.93902

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C20H23ClN4O4S/c1-24(2)30(27,28)14-6-7-17-15(12-14)22-19(25(17)3)9-10-20(26)23-16-11-13(21)5-8-18(16)29-4/h5-8,11-12H,9-10H2,1-4H3,(H,23,26)