[1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 5-(ethylsulfamoyl)-2-methyl-benzoate

Systemtic Name: [1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 5-(ethylsulfamoyl)-2-methyl-benzoate Openeye Name: [2-(4-ethoxyanilino)-1-methyl-2-oxo-ethyl] 5-(ethylsulfamoyl)-2-methyl-benzoate CAS Name: 5-(ethylsulfamoyl)-2-methylbenzoic acid [1-(4-ethoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-ethoxyanilino)-1-oxopropan-2-yl] 5-(ethylsulfamoyl)-2-methylbenzoate Traditional Name: 5-(ethylsulfamoyl)-2-methyl-benzoic acid [2-keto-1-methyl-2-(p-phenetidino)ethyl] ester Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)OC(C)C(=O)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)OC(C)C(=O)NC2=CC=C(C=C2)OCC

InChI

InChI=1S/C21H26N2O6S/c1-5-22-30(26,27)18-12-7-14(3)19(13-18)21(25)29-15(4)20(24)23-16-8-10-17(11-9-16)28-6-2/h7-13,15,22H,5-6H2,1-4H3,(H,23,24)