(phenylmethyl) 2-[[3-[(3-fluoranyl-4-methyl-phenyl)sulfonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[3-[(3-fluoranyl-4-methyl-phenyl)sulfonylamino]phenyl]carbonylamino]ethanoate Openeye Name: benzyl 2-[[3-[(3-fluoro-4-methyl-phenyl)sulfonylamino]benzoyl]amino]acetate CAS Name: 2-[[[3-[(3-fluoro-4-methylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[3-[(3-fluoro-4-methylphenyl)sulfonylamino]benzoyl]amino]acetate Traditional Name: 2-[[3-[(3-fluoro-4-methyl-phenyl)sulfonylamino]benzoyl]amino]acetic acid benzyl ester Formula: C23H21FN2O5S MolecularWeight: 456.486643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC(=O)OCC3=CC=CC=C3)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC(=O)OCC3=CC=CC=C3)F

InChI

InChI=1S/C23H21FN2O5S/c1-16-10-11-20(13-21(16)24)32(29,30)26-19-9-5-8-18(12-19)23(28)25-14-22(27)31-15-17-6-3-2-4-7-17/h2-13,26H,14-15H2,1H3,(H,25,28)