ethyl 3-[[4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]phenyl]carbonylamino]benzoate

Systemtic Name: ethyl 3-[[4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]phenyl]carbonylamino]benzoate Openeye Name: ethyl 3-[[4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]benzoyl]amino]benzoate CAS Name: 3-[[[4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]phenyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzoyl]amino]benzoate Traditional Name: 3-[[4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]benzoyl]amino]benzoic acid ethyl ester Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC(C)COC

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N[C@H](C)COC

InChI

InChI=1S/C20H24N2O6S/c1-4-28-20(24)16-6-5-7-17(12-16)21-19(23)15-8-10-18(11-9-15)29(25,26)22-14(2)13-27-3/h5-12,14,22H,4,13H2,1-3H3,(H,21,23)/t14-/m1/s1