N-[(4-fluorophenyl)methyl]-1,3-dimethyl-2,4-bis(oxidanylidene)-N-pentyl-pyrimidine-5-sulfonamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-1,3-dimethyl-2,4-bis(oxidanylidene)-N-pentyl-pyrimidine-5-sulfonamide Openeye Name: N-[(4-fluorophenyl)methyl]-1,3-dimethyl-2,4-dioxo-N-pentyl-pyrimidine-5-sulfonamide CAS Name: N-[(4-fluorophenyl)methyl]-1,3-dimethyl-2,4-dioxo-N-pentyl-5-pyrimidinesulfonamide IUPAC Name: N-[(4-fluorophenyl)methyl]-1,3-dimethyl-2,4-dioxo-N-pentylpyrimidine-5-sulfonamide Traditional Name: N-amyl-N-(4-fluorobenzyl)-2,4-diketo-1,3-dimethyl-pyrimidine-5-sulfonamide Formula: C18H24FN3O4S MolecularWeight: 397.464263

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=C(C=C1)F)S(=O)(=O)C2=CN(C(=O)N(C2=O)C)C

Isomeric SMILES

CCCCCN(CC1=CC=C(C=C1)F)S(=O)(=O)C2=CN(C(=O)N(C2=O)C)C

InChI

InChI=1S/C18H24FN3O4S/c1-4-5-6-11-22(12-14-7-9-15(19)10-8-14)27(25,26)16-13-20(2)18(24)21(3)17(16)23/h7-10,13H,4-6,11-12H2,1-3H3