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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-3-[5-(diethylsulfamoyl)-1-methyl-2-benzimidazolyl]propanamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-3-[5-(diethylsulfamoyl)-1-methylbenzimidazol-2-yl]propanamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-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)NCCOC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CCC(=O)NCCOC3=CC=C(C=C3)Cl)C

InChI

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