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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-[5-(diethylsulfamoyl)-1-propyl-benzimidazol-2-yl]propanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-[5-(diethylsulfamoyl)-1-propyl-benzimidazol-2-yl]propanamide CAS Name: N-(5-chloro-2-methylphenyl)-3-[5-(diethylsulfamoyl)-1-propyl-2-benzimidazolyl]propanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3-[5-(diethylsulfamoyl)-1-propylbenzimidazol-2-yl]propanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3-[5-(diethylsulfamoyl)-1-propyl-benzimidazol-2-yl]propionamide Formula: C24H31ClN4O3S MolecularWeight: 491.04594

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1CCC(=O)NC3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1CCC(=O)NC3=C(C=CC(=C3)Cl)C

InChI

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