[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzoate

Systemtic Name: [(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzoate Openeye Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzoate CAS Name: 4-[(2-methoxyphenyl)-methylsulfamoyl]benzoic acid [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 4-[(2-methoxyphenyl)-methylsulfamoyl]benzoate Traditional Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]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:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4OC

Isomeric SMILES

C[C@H](C1=NC(=O)C2=CC=CC=C2N1)OC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4OC

InChI

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