(4-chloranylnaphthalen-1-yl) 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanoate

Systemtic Name: (4-chloranylnaphthalen-1-yl) 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanoate Openeye Name: (4-chloro-1-naphthyl) 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanoate CAS Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]propanoic acid (4-chloro-1-naphthalenyl) ester IUPAC Name: (4-chloronaphthalen-1-yl) 3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]propanoate Traditional Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propionic acid (4-chloro-1-naphthyl) ester Formula: C24H24ClN3O4S MolecularWeight: 485.98306

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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)OC3=CC=C(C4=CC=CC=C43)Cl

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)OC3=CC=C(C4=CC=CC=C43)Cl

InChI

InChI=1S/C24H24ClN3O4S/c1-4-28-21-11-9-16(33(30,31)27(2)3)15-20(21)26-23(28)13-14-24(29)32-22-12-10-19(25)17-7-5-6-8-18(17)22/h5-12,15H,4,13-14H2,1-3H3