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

Systemtic Name: N-[4-[3-[(4-fluorophenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]phenyl]ethanesulfonamide Openeye Name: N-[4-[3-[(4-fluorophenyl)methyl]-2-oxo-hexahydropyrimidin-1-yl]phenyl]ethanesulfonamide CAS Name: N-[4-[3-[(4-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]ethanesulfonamide IUPAC Name: N-[4-[3-[(4-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]ethanesulfonamide Traditional Name: N-[4-[3-(4-fluorobenzyl)-2-keto-hexahydropyrimidin-1-yl]phenyl]ethanesulfonamide Formula: C19H22FN3O3S MolecularWeight: 391.459683

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=C(C=C1)N2CCCN(C2=O)CC3=CC=C(C=C3)F

Isomeric SMILES

CCS(=O)(=O)NC1=CC=C(C=C1)N2CCCN(C2=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C19H22FN3O3S/c1-2-27(25,26)21-17-8-10-18(11-9-17)23-13-3-12-22(19(23)24)14-15-4-6-16(20)7-5-15/h4-11,21H,2-3,12-14H2,1H3