3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 2-[4-[(4-fluorophenyl)sulfonylamino]phenyl]ethanoate

Systemtic Name: 3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 2-[4-[(4-fluorophenyl)sulfonylamino]phenyl]ethanoate Openeye Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 2-[4-[(4-fluorophenyl)sulfonylamino]phenyl]acetate CAS Name: 2-[4-[(4-fluorophenyl)sulfonylamino]phenyl]acetic acid 3-(2-oxo-3H-benzimidazol-1-yl)propyl ester IUPAC Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 2-[4-[(4-fluorophenyl)sulfonylamino]phenyl]acetate Traditional Name: 2-[4-[(4-fluorophenyl)sulfonylamino]phenyl]acetic acid 3-(2-keto-3H-benzimidazol-1-yl)propyl ester Formula: C24H22FN3O5S MolecularWeight: 483.511983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)N2CCCOC(=O)CC3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)N2CCCOC(=O)CC3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H22FN3O5S/c25-18-8-12-20(13-9-18)34(31,32)27-19-10-6-17(7-11-19)16-23(29)33-15-3-14-28-22-5-2-1-4-21(22)26-24(28)30/h1-2,4-13,27H,3,14-16H2,(H,26,30)