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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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