[4-[methyl(phenylsulfonyl)amino]phenyl] 2-(3,4-dimethylphenoxy)ethanoate

Systemtic Name: [4-[methyl(phenylsulfonyl)amino]phenyl] 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: [4-[benzenesulfonyl(methyl)amino]phenyl] 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid [4-[benzenesulfonyl(methyl)amino]phenyl] ester IUPAC Name: [4-[benzenesulfonyl(methyl)amino]phenyl] 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid [4-[besyl(methyl)amino]phenyl] ester Formula: C23H23NO5S MolecularWeight: 425.49742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)OC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)OC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C23H23NO5S/c1-17-9-12-21(15-18(17)2)28-16-23(25)29-20-13-10-19(11-14-20)24(3)30(26,27)22-7-5-4-6-8-22/h4-15H,16H2,1-3H3