N-[(1R)-1-(4-fluorophenyl)ethyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanesulfonamide

Systemtic Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanesulfonamide Openeye Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-2-(4-oxoquinazolin-3-yl)ethanesulfonamide CAS Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-2-(4-oxo-3-quinazolinyl)ethanesulfonamide IUPAC Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-2-(4-oxoquinazolin-3-yl)ethanesulfonamide Traditional Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-2-(4-ketoquinazolin-3-yl)ethanesulfonamide Formula: C18H18FN3O3S MolecularWeight: 375.417223

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NS(=O)(=O)CCN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)F)NS(=O)(=O)CCN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H18FN3O3S/c1-13(14-6-8-15(19)9-7-14)21-26(24,25)11-10-22-12-20-17-5-3-2-4-16(17)18(22)23/h2-9,12-13,21H,10-11H2,1H3/t13-/m1/s1