(phenylmethyl) 2-[2-[[(4-chlorophenyl)sulfamoylamino]methyl]phenoxy]ethanoate

Systemtic Name: (phenylmethyl) 2-[2-[[(4-chlorophenyl)sulfamoylamino]methyl]phenoxy]ethanoate Openeye Name: benzyl 2-[2-[[(4-chlorophenyl)sulfamoylamino]methyl]phenoxy]acetate CAS Name: 2-[2-[[(4-chlorophenyl)sulfamoylamino]methyl]phenoxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-[[(4-chlorophenyl)sulfamoylamino]methyl]phenoxy]acetate Traditional Name: 2-[2-[[(4-chlorophenyl)sulfamoylamino]methyl]phenoxy]acetic acid benzyl ester Formula: C22H21ClN2O5S MolecularWeight: 460.93054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)COC2=CC=CC=C2CNS(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)COC2=CC=CC=C2CNS(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O5S/c23-19-10-12-20(13-11-19)25-31(27,28)24-14-18-8-4-5-9-21(18)29-16-22(26)30-15-17-6-2-1-3-7-17/h1-13,24-25H,14-16H2