3-[[2-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-5-yl]-2-oxidanylidene-ethyl]amino]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 3-[[2-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-5-yl]-2-oxidanylidene-ethyl]amino]-N,N-diethyl-benzenesulfonamide Openeye Name: 3-[[2-(4-amino-1-methyl-2,6-dioxo-3-propyl-pyrimidin-5-yl)-2-oxo-ethyl]amino]-N,N-diethyl-benzenesulfonamide CAS Name: 3-[[2-(4-amino-1-methyl-2,6-dioxo-3-propyl-5-pyrimidinyl)-2-oxoethyl]amino]-N,N-diethylbenzenesulfonamide IUPAC Name: 3-[[2-(4-amino-1-methyl-2,6-dioxo-3-propylpyrimidin-5-yl)-2-oxoethyl]amino]-N,N-diethylbenzenesulfonamide Traditional Name: 3-[[2-(4-amino-2,6-diketo-1-methyl-3-propyl-pyrimidin-5-yl)-2-keto-ethyl]amino]-N,N-diethyl-benzenesulfonamide Formula: C20H29N5O5S MolecularWeight: 451.53976

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CNC2=CC(=CC=C2)S(=O)(=O)N(CC)CC)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CNC2=CC(=CC=C2)S(=O)(=O)N(CC)CC)N

InChI

InChI=1S/C20H29N5O5S/c1-5-11-25-18(21)17(19(27)23(4)20(25)28)16(26)13-22-14-9-8-10-15(12-14)31(29,30)24(6-2)7-3/h8-10,12,22H,5-7,11,13,21H2,1-4H3