[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenyl] 2-(3-methoxyphenyl)ethanoate

Systemtic Name: [4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenyl] 2-(3-methoxyphenyl)ethanoate Openeye Name: [4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenyl] 2-(3-methoxyphenyl)acetate CAS Name: 2-(3-methoxyphenyl)acetic acid [4-[(4-methoxyphenyl)sulfonyl-methylamino]phenyl] ester IUPAC Name: [4-[(4-methoxyphenyl)sulfonyl-methylamino]phenyl] 2-(3-methoxyphenyl)acetate Traditional Name: 2-(3-methoxyphenyl)acetic acid [4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenyl] ester Formula: C23H23NO6S MolecularWeight: 441.49682

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC(=O)CC2=CC(=CC=C2)OC)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C1=CC=C(C=C1)OC(=O)CC2=CC(=CC=C2)OC)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23NO6S/c1-24(31(26,27)22-13-11-19(28-2)12-14-22)18-7-9-20(10-8-18)30-23(25)16-17-5-4-6-21(15-17)29-3/h4-15H,16H2,1-3H3