3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 4-[(4-methylphenyl)sulfamoyl]benzoate

Systemtic Name: 3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 4-[(4-methylphenyl)sulfamoyl]benzoate Openeye Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 4-(p-tolylsulfamoyl)benzoate CAS Name: 4-[(4-methylphenyl)sulfamoyl]benzoic acid 3-(2-oxo-3H-benzimidazol-1-yl)propyl ester IUPAC Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 4-[(4-methylphenyl)sulfamoyl]benzoate Traditional Name: 4-(p-tolylsulfamoyl)benzoic acid 3-(2-keto-3H-benzimidazol-1-yl)propyl ester Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)OCCCN3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)OCCCN3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C24H23N3O5S/c1-17-7-11-19(12-8-17)26-33(30,31)20-13-9-18(10-14-20)23(28)32-16-4-15-27-22-6-3-2-5-21(22)25-24(27)29/h2-3,5-14,26H,4,15-16H2,1H3,(H,25,29)