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

Systemtic Name: [(2R)-1-(methylamino)-1-oxidanylidene-propan-2-yl] 3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-benzoate Openeye Name: [(1R)-1-methyl-2-(methylamino)-2-oxo-ethyl] 3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-benzoate CAS Name: 3-[(4-ethoxyphenyl)sulfamoyl]-4-methylbenzoic acid [(2R)-1-(methylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methylamino)-1-oxopropan-2-yl] 3-[(4-ethoxyphenyl)sulfamoyl]-4-methylbenzoate Traditional Name: 4-methyl-3-(p-phenetylsulfamoyl)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:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)OC(C)C(=O)NC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)O[C@H](C)C(=O)NC)C

InChI

InChI=1S/C20H24N2O6S/c1-5-27-17-10-8-16(9-11-17)22-29(25,26)18-12-15(7-6-13(18)2)20(24)28-14(3)19(23)21-4/h6-12,14,22H,5H2,1-4H3,(H,21,23)/t14-/m1/s1