[1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl] 4-methyl-3-sulfamoyl-benzoate

Systemtic Name: [1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl] 4-methyl-3-sulfamoyl-benzoate Openeye Name: [1-methyl-2-oxo-2-(1-phenylethylamino)ethyl] 4-methyl-3-sulfamoyl-benzoate CAS Name: 4-methyl-3-sulfamoylbenzoic acid [1-oxo-1-(1-phenylethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(1-phenylethylamino)propan-2-yl] 4-methyl-3-sulfamoylbenzoate Traditional Name: 4-methyl-3-sulfamoyl-benzoic acid [2-keto-1-methyl-2-(1-phenylethylamino)ethyl] ester Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC(C)C(=O)NC(C)C2=CC=CC=C2)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC(C)C(=O)NC(C)C2=CC=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C19H22N2O5S/c1-12-9-10-16(11-17(12)27(20,24)25)19(23)26-14(3)18(22)21-13(2)15-7-5-4-6-8-15/h4-11,13-14H,1-3H3,(H,21,22)(H2,20,24,25)