[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 2-[(4-ethoxyphenyl)sulfonylamino]benzoate

Systemtic Name: [(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 2-[(4-ethoxyphenyl)sulfonylamino]benzoate Openeye Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 2-[(4-ethoxyphenyl)sulfonylamino]benzoate CAS Name: 2-[(4-ethoxyphenyl)sulfonylamino]benzoic acid [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 2-[(4-ethoxyphenyl)sulfonylamino]benzoate Traditional Name: 2-(p-phenetylsulfonylamino)benzoic acid [(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl] ester Formula: C25H23N3O6S MolecularWeight: 493.53162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)OC(C)C3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)O[C@H](C)C3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C25H23N3O6S/c1-3-33-17-12-14-18(15-13-17)35(31,32)28-22-11-7-5-9-20(22)25(30)34-16(2)23-26-21-10-6-4-8-19(21)24(29)27-23/h4-16,28H,3H2,1-2H3,(H,26,27,29)/t16-/m1/s1