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[1-[4-(methylsulfonylamino)phenyl]-1-oxidanylidene-propan-2-yl] 4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanoate

[1-[4-(methylsulfonylamino)phenyl]-1-oxidanylidene-propan-2-yl] 4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanoate

Systemtic Name:[1-[4-(methylsulfonylamino)phenyl]-1-oxidanylidene-propan-2-yl] 4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanoate
Openeye Name:[2-[4-(methanesulfonamido)phenyl]-1-methyl-2-oxo-ethyl] 4-(8-methyl-4-oxo-quinazolin-3-yl)butanoate
CAS Name:4-(8-methyl-4-oxo-3-quinazolinyl)butanoic acid [1-[4-(methanesulfonamido)phenyl]-1-oxopropan-2-yl] ester
IUPAC Name:[1-[4-(methanesulfonamido)phenyl]-1-oxopropan-2-yl] 4-(8-methyl-4-oxoquinazolin-3-yl)butanoate
Traditional Name:4-(4-keto-8-methyl-quinazolin-3-yl)butyric acid [2-keto-2-[4-(methanesulfonamido)phenyl]-1-methyl-ethyl] ester
Formula: C23H25N3O6S
MolecularWeight: 471.5261
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)OC(C)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C


Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)OC(C)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C


InChI

InChI=1S/C23H25N3O6S/c1-15-6-4-7-19-21(15)24-14-26(23(19)29)13-5-8-20(27)32-16(2)22(28)17-9-11-18(12-10-17)25-33(3,30)31/h4,6-7,9-12,14,16,25H,5,8,13H2,1-3H3


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