[2-methoxy-3,4-dimethyl-5-[(4-methylphenyl)sulfonylamino]phenyl] ethanoate

Systemtic Name: [2-methoxy-3,4-dimethyl-5-[(4-methylphenyl)sulfonylamino]phenyl] ethanoate Openeye Name: [2-methoxy-3,4-dimethyl-5-(p-tolylsulfonylamino)phenyl] acetate CAS Name: acetic acid [2-methoxy-3,4-dimethyl-5-[(4-methylphenyl)sulfonylamino]phenyl] ester IUPAC Name: [2-methoxy-3,4-dimethyl-5-[(4-methylphenyl)sulfonylamino]phenyl] acetate Traditional Name: acetic acid [2-methoxy-3,4-dimethyl-5-(tosylamino)phenyl] ester Formula: C18H21NO5S MolecularWeight: 363.42804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C(=C2C)C)OC)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C(=C2C)C)OC)OC(=O)C

InChI

InChI=1S/C18H21NO5S/c1-11-6-8-15(9-7-11)25(21,22)19-16-10-17(24-14(4)20)18(23-5)13(3)12(16)2/h6-10,19H,1-5H3