[1-oxidanylidene-1-[2-(4-sulfamoylphenyl)ethylamino]propan-2-yl] 2-(3-methyl-4-propan-2-yl-phenoxy)ethanoate

Systemtic Name: [1-oxidanylidene-1-[2-(4-sulfamoylphenyl)ethylamino]propan-2-yl] 2-(3-methyl-4-propan-2-yl-phenoxy)ethanoate Openeye Name: [1-methyl-2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl] 2-(4-isopropyl-3-methyl-phenoxy)acetate CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)acetic acid [1-oxo-1-[2-(4-sulfamoylphenyl)ethylamino]propan-2-yl] ester IUPAC Name: [1-oxo-1-[2-(4-sulfamoylphenyl)ethylamino]propan-2-yl] 2-(3-methyl-4-propan-2-ylphenoxy)acetate Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)acetic acid [2-keto-1-methyl-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl] ester Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)OC(C)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)OC(C)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)C(C)C

InChI

InChI=1S/C23H30N2O6S/c1-15(2)21-10-7-19(13-16(21)3)30-14-22(26)31-17(4)23(27)25-12-11-18-5-8-20(9-6-18)32(24,28)29/h5-10,13,15,17H,11-12,14H2,1-4H3,(H,25,27)(H2,24,28,29)