[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-[[(2R)-butan-2-yl]sulfamoyl]benzoate

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-[[(2R)-butan-2-yl]sulfamoyl]benzoate Openeye Name: [2-(4-methoxyanilino)-2-oxo-ethyl] 4-[[(1R)-1-methylpropyl]sulfamoyl]benzoate CAS Name: 4-[[(2R)-butan-2-yl]sulfamoyl]benzoic acid [2-(4-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyanilino)-2-oxoethyl] 4-[[(2R)-butan-2-yl]sulfamoyl]benzoate Traditional Name: 4-[[(1R)-1-methylpropyl]sulfamoyl]benzoic acid [2-keto-2-(p-anisidino)ethyl] ester Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)OCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC[C@@H](C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)OCC(=O)NC2=CC=C(C=C2)OC

InChI

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