N-[4-(4-chloranylphenoxy)butyl]-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide

Systemtic Name: N-[4-(4-chloranylphenoxy)butyl]-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide Openeye Name: N-[4-(4-chlorophenoxy)butyl]-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide CAS Name: N-[4-(4-chlorophenoxy)butyl]-3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]propanamide IUPAC Name: N-[4-(4-chlorophenoxy)butyl]-3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]propanamide Traditional Name: N-[4-(4-chlorophenoxy)butyl]-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propionamide Formula: C23H29ClN4O4S MolecularWeight: 493.01876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCCCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H29ClN4O4S/c1-27(2)33(30,31)19-10-11-21-20(16-19)26-22(28(21)3)12-13-23(29)25-14-4-5-15-32-18-8-6-17(24)7-9-18/h6-11,16H,4-5,12-15H2,1-3H3,(H,25,29)