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

Systemtic Name: N-[1-(4-chlorophenyl)propyl]-3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide Openeye Name: N-[1-(4-chlorophenyl)propyl]-3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide CAS Name: N-[1-(4-chlorophenyl)propyl]-3-[5-(diethylsulfamoyl)-1-methyl-2-benzimidazolyl]propanamide IUPAC Name: N-[1-(4-chlorophenyl)propyl]-3-[5-(diethylsulfamoyl)-1-methylbenzimidazol-2-yl]propanamide Traditional Name: N-[1-(4-chlorophenyl)propyl]-3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propionamide Formula: C24H31ClN4O3S MolecularWeight: 491.04594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31ClN4O3S/c1-5-20(17-8-10-18(25)11-9-17)27-24(30)15-14-23-26-21-16-19(12-13-22(21)28(23)4)33(31,32)29(6-2)7-3/h8-13,16,20H,5-7,14-15H2,1-4H3,(H,27,30)