[2-oxidanylidene-2-[[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]ethyl] 4-propoxybenzoate

Systemtic Name: [2-oxidanylidene-2-[[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]ethyl] 4-propoxybenzoate Openeye Name: [2-oxo-2-[[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]ethyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [2-oxo-2-[[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]ethyl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [2-keto-2-[[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]ethyl] ester Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)OCC(=O)NC(C)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)OCC(=O)N[C@H](C)C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C20H24N2O6S/c1-3-12-27-17-8-4-16(5-9-17)20(24)28-13-19(23)22-14(2)15-6-10-18(11-7-15)29(21,25)26/h4-11,14H,3,12-13H2,1-2H3,(H,22,23)(H2,21,25,26)/t14-/m1/s1