[(2R)-1-(methylamino)-1-oxidanylidene-propan-2-yl] 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-benzoate

Systemtic Name: [(2R)-1-(methylamino)-1-oxidanylidene-propan-2-yl] 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-benzoate Openeye Name: [(1R)-1-methyl-2-(methylamino)-2-oxo-ethyl] 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-benzoate CAS Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxybenzoic acid [(2R)-1-(methylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methylamino)-1-oxopropan-2-yl] 3-[(4-ethylphenyl)sulfamoyl]-4-methoxybenzoate Traditional Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-benzoic acid [(1R)-2-keto-1-methyl-2-(methylamino)ethyl] ester Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)OC(C)C(=O)NC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)O[C@H](C)C(=O)NC)OC

InChI

InChI=1S/C20H24N2O6S/c1-5-14-6-9-16(10-7-14)22-29(25,26)18-12-15(8-11-17(18)27-4)20(24)28-13(2)19(23)21-3/h6-13,22H,5H2,1-4H3,(H,21,23)/t13-/m1/s1