[5-(dimethylsulfamoyl)-1-propyl-benzimidazol-2-yl]methyl 1-(4-fluorophenyl)cyclobutane-1-carboxylate

Systemtic Name: [5-(dimethylsulfamoyl)-1-propyl-benzimidazol-2-yl]methyl 1-(4-fluorophenyl)cyclobutane-1-carboxylate Openeye Name: [5-(dimethylsulfamoyl)-1-propyl-benzimidazol-2-yl]methyl 1-(4-fluorophenyl)cyclobutanecarboxylate CAS Name: 1-(4-fluorophenyl)-1-cyclobutanecarboxylic acid [5-(dimethylsulfamoyl)-1-propyl-2-benzimidazolyl]methyl ester IUPAC Name: [5-(dimethylsulfamoyl)-1-propylbenzimidazol-2-yl]methyl 1-(4-fluorophenyl)cyclobutane-1-carboxylate Traditional Name: 1-(4-fluorophenyl)cyclobutanecarboxylic acid [5-(dimethylsulfamoyl)-1-propyl-benzimidazol-2-yl]methyl ester Formula: C24H28FN3O4S MolecularWeight: 473.560223

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1COC(=O)C3(CCC3)C4=CC=C(C=C4)F

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1COC(=O)C3(CCC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H28FN3O4S/c1-4-14-28-21-11-10-19(33(30,31)27(2)3)15-20(21)26-22(28)16-32-23(29)24(12-5-13-24)17-6-8-18(25)9-7-17/h6-11,15H,4-5,12-14,16H2,1-3H3