[2-oxidanylidene-2-[(4-sulfamoylphenyl)methylamino]ethyl] 2-(3-methyl-4-propan-2-yl-phenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-[(4-sulfamoylphenyl)methylamino]ethyl] 2-(3-methyl-4-propan-2-yl-phenoxy)ethanoate Openeye Name: [2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl] 2-(4-isopropyl-3-methyl-phenoxy)acetate CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)acetic acid [2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl] ester IUPAC Name: [2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl] 2-(3-methyl-4-propan-2-ylphenoxy)acetate Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)acetic acid [2-keto-2-[(4-sulfamoylbenzyl)amino]ethyl] ester Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)C(C)C

InChI

InChI=1S/C21H26N2O6S/c1-14(2)19-9-6-17(10-15(19)3)28-13-21(25)29-12-20(24)23-11-16-4-7-18(8-5-16)30(22,26)27/h4-10,14H,11-13H2,1-3H3,(H,23,24)(H2,22,26,27)