N-[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]-N-phenyl-methanesulfonamide

Systemtic Name: N-[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]-N-phenyl-methanesulfonamide Openeye Name: N-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]-N-phenyl-methanesulfonamide CAS Name: N-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]-N-phenylmethanesulfonamide IUPAC Name: N-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]-N-phenylmethanesulfonamide Traditional Name: N-[(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl]-N-phenyl-methanesulfonamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3S/c1-12(20(24(2,22)23)13-8-4-3-5-9-13)16-18-15-11-7-6-10-14(15)17(21)19-16/h3-12H,1-2H3,(H,18,19,21)/t12-/m1/s1