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

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

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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)N(C)C(C)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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