N-[(3-chlorophenyl)methyl]-3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-methyl-propanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-methyl-propanamide Openeye Name: N-[(3-chlorophenyl)methyl]-3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-methyl-propanamide CAS Name: N-[(3-chlorophenyl)methyl]-3-[5-(diethylsulfamoyl)-1-methyl-2-benzimidazolyl]-N-methylpropanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-3-[5-(diethylsulfamoyl)-1-methylbenzimidazol-2-yl]-N-methylpropanamide Traditional Name: N-(3-chlorobenzyl)-3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-methyl-propionamide Formula: C23H29ClN4O3S MolecularWeight: 477.01936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CCC(=O)N(C)CC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CCC(=O)N(C)CC3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C23H29ClN4O3S/c1-5-28(6-2)32(30,31)19-10-11-21-20(15-19)25-22(27(21)4)12-13-23(29)26(3)16-17-8-7-9-18(24)14-17/h7-11,14-15H,5-6,12-13,16H2,1-4H3