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

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide Openeye Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide CAS Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]propanamide IUPAC Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]propanamide Traditional Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propionamide Formula: C23H29ClN4O3S MolecularWeight: 477.01936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)NC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)NC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H29ClN4O3S/c1-15(2)23(16-6-8-17(24)9-7-16)26-22(29)13-12-21-25-19-14-18(32(30,31)27(3)4)10-11-20(19)28(21)5/h6-11,14-15,23H,12-13H2,1-5H3,(H,26,29)