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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propionamide Formula: C21H25ClN4O4S MolecularWeight: 464.9656

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C21H25ClN4O4S/c1-5-26-18-8-7-15(31(28,29)25(2)3)13-16(18)23-20(26)10-11-21(27)24-17-12-14(22)6-9-19(17)30-4/h6-9,12-13H,5,10-11H2,1-4H3,(H,24,27)