[4-[2-[2-(phenylsulfonylamino)ethanoyloxy]ethanoyl]phenyl] 4-methylbenzoate

Systemtic Name: [4-[2-[2-(phenylsulfonylamino)ethanoyloxy]ethanoyl]phenyl] 4-methylbenzoate Openeye Name: [4-[2-[2-(benzenesulfonamido)acetyl]oxyacetyl]phenyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [4-[2-[2-(benzenesulfonamido)-1-oxoethoxy]-1-oxoethyl]phenyl] ester IUPAC Name: [4-[2-[2-(benzenesulfonamido)acetyl]oxyacetyl]phenyl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [4-[2-[2-(benzenesulfonamido)acetyl]oxyacetyl]phenyl] ester Formula: C24H21NO7S MolecularWeight: 467.49104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)COC(=O)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)COC(=O)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H21NO7S/c1-17-7-9-19(10-8-17)24(28)32-20-13-11-18(12-14-20)22(26)16-31-23(27)15-25-33(29,30)21-5-3-2-4-6-21/h2-14,25H,15-16H2,1H3