N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-[(4-fluorophenyl)sulfonyl-methyl-amino]-N-pentyl-ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-[(4-fluorophenyl)sulfonyl-methyl-amino]-N-pentyl-ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-[(4-fluorophenyl)sulfonyl-methyl-amino]-N-pentyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-[(4-fluorophenyl)sulfonyl-methylamino]-N-pentylacetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-[(4-fluorophenyl)sulfonyl-methylamino]-N-pentylacetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-2-[(4-fluorophenyl)sulfonyl-methyl-amino]acetamide Formula: C22H32FN5O5S MolecularWeight: 497.583383

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C22H32FN5O5S/c1-4-6-8-14-27(19-20(24)28(13-7-5-2)22(31)25-21(19)30)18(29)15-26(3)34(32,33)17-11-9-16(23)10-12-17/h9-12H,4-8,13-15,24H2,1-3H3,(H,25,30,31)