[1-oxidanylidene-1-[2-(4-sulfamoylphenyl)ethylamino]propan-2-yl] 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanoate

Systemtic Name: [1-oxidanylidene-1-[2-(4-sulfamoylphenyl)ethylamino]propan-2-yl] 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanoate Openeye Name: [1-methyl-2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl] 2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetate CAS Name: 2-(6-methyl-5-propan-2-yl-3-benzofuranyl)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-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetate Traditional Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetic acid [2-keto-1-methyl-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl] ester Formula: C25H30N2O6S MolecularWeight: 486.5805

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)OC(C)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)OC(C)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)C(C)C

InChI

InChI=1S/C25H30N2O6S/c1-15(2)21-13-22-19(14-32-23(22)11-16(21)3)12-24(28)33-17(4)25(29)27-10-9-18-5-7-20(8-6-18)34(26,30)31/h5-8,11,13-15,17H,9-10,12H2,1-4H3,(H,27,29)(H2,26,30,31)