[2-[4-(methylsulfonylamino)phenyl]-2-oxidanylidene-ethyl] 3,4-diethoxybenzoate

Systemtic Name: [2-[4-(methylsulfonylamino)phenyl]-2-oxidanylidene-ethyl] 3,4-diethoxybenzoate Openeye Name: [2-[4-(methanesulfonamido)phenyl]-2-oxo-ethyl] 3,4-diethoxybenzoate CAS Name: 3,4-diethoxybenzoic acid [2-[4-(methanesulfonamido)phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(methanesulfonamido)phenyl]-2-oxoethyl] 3,4-diethoxybenzoate Traditional Name: 3,4-diethoxybenzoic acid [2-keto-2-[4-(methanesulfonamido)phenyl]ethyl] ester Formula: C20H23NO7S MolecularWeight: 421.46412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)OCC(=O)C2=CC=C(C=C2)NS(=O)(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)OCC(=O)C2=CC=C(C=C2)NS(=O)(=O)C)OCC

InChI

InChI=1S/C20H23NO7S/c1-4-26-18-11-8-15(12-19(18)27-5-2)20(23)28-13-17(22)14-6-9-16(10-7-14)21-29(3,24)25/h6-12,21H,4-5,13H2,1-3H3