[2-[ethyl(2-methylprop-2-enyl)amino]-2-oxidanylidene-ethyl] 2-[(4-ethoxyphenyl)sulfonylamino]benzoate

Systemtic Name: [2-[ethyl(2-methylprop-2-enyl)amino]-2-oxidanylidene-ethyl] 2-[(4-ethoxyphenyl)sulfonylamino]benzoate Openeye Name: [2-[ethyl(2-methylallyl)amino]-2-oxo-ethyl] 2-[(4-ethoxyphenyl)sulfonylamino]benzoate CAS Name: 2-[(4-ethoxyphenyl)sulfonylamino]benzoic acid [2-[ethyl(2-methylprop-2-enyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[ethyl(2-methylprop-2-enyl)amino]-2-oxoethyl] 2-[(4-ethoxyphenyl)sulfonylamino]benzoate Traditional Name: 2-(p-phenetylsulfonylamino)benzoic acid [2-[ethyl(2-methylallyl)amino]-2-keto-ethyl] ester Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)COC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)OCC

Isomeric SMILES

CCN(CC(=C)C)C(=O)COC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)OCC

InChI

InChI=1S/C23H28N2O6S/c1-5-25(15-17(3)4)22(26)16-31-23(27)20-9-7-8-10-21(20)24-32(28,29)19-13-11-18(12-14-19)30-6-2/h7-14,24H,3,5-6,15-16H2,1-2,4H3