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

Systemtic Name: N-[1-[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl]-4-piperidyl]methanesulfonamide Formula: C16H22N4O3S MolecularWeight: 350.43588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)N3CCC(CC3)NS(=O)(=O)C

Isomeric SMILES

C[C@H](C1=NC(=O)C2=CC=CC=C2N1)N3CCC(CC3)NS(=O)(=O)C

InChI

InChI=1S/C16H22N4O3S/c1-11(20-9-7-12(8-10-20)19-24(2,22)23)15-17-14-6-4-3-5-13(14)16(21)18-15/h3-6,11-12,19H,7-10H2,1-2H3,(H,17,18,21)/t11-/m1/s1