N-[4-[3-[(4-fluorophenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]phenyl]benzenesulfonamide

Systemtic Name: N-[4-[3-[(4-fluorophenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]phenyl]benzenesulfonamide Openeye Name: N-[4-[3-[(4-fluorophenyl)methyl]-2-oxo-hexahydropyrimidin-1-yl]phenyl]benzenesulfonamide CAS Name: N-[4-[3-[(4-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[3-[(4-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]benzenesulfonamide Traditional Name: N-[4-[3-(4-fluorobenzyl)-2-keto-hexahydropyrimidin-1-yl]phenyl]benzenesulfonamide Formula: C23H22FN3O3S MolecularWeight: 439.502483

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N(C1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)CC4=CC=C(C=C4)F

Isomeric SMILES

C1CN(C(=O)N(C1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C23H22FN3O3S/c24-19-9-7-18(8-10-19)17-26-15-4-16-27(23(26)28)21-13-11-20(12-14-21)25-31(29,30)22-5-2-1-3-6-22/h1-3,5-14,25H,4,15-17H2