N-[(2-bromanyl-5-methoxy-phenyl)methyl]-N-[1-ethyl-3-methyl-2,4-bis(oxidanylidene)-6-prop-2-enyl-pyrimidin-5-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2-bromanyl-5-methoxy-phenyl)methyl]-N-[1-ethyl-3-methyl-2,4-bis(oxidanylidene)-6-prop-2-enyl-pyrimidin-5-yl]-4-methyl-benzenesulfonamide Openeye Name: N-(6-allyl-1-ethyl-3-methyl-2,4-dioxo-pyrimidin-5-yl)-N-[(2-bromo-5-methoxy-phenyl)methyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2-bromo-5-methoxyphenyl)methyl]-N-(1-ethyl-3-methyl-2,4-dioxo-6-prop-2-enyl-5-pyrimidinyl)-4-methylbenzenesulfonamide IUPAC Name: N-[(2-bromo-5-methoxyphenyl)methyl]-N-(1-ethyl-3-methyl-2,4-dioxo-6-prop-2-enylpyrimidin-5-yl)-4-methylbenzenesulfonamide Traditional Name: N-(6-allyl-1-ethyl-2,4-diketo-3-methyl-pyrimidin-5-yl)-N-(2-bromo-5-methoxy-benzyl)-4-methyl-benzenesulfonamide Formula: C25H28BrN3O5S MolecularWeight: 562.47592

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=O)N(C1=O)C)N(CC2=C(C=CC(=C2)OC)Br)S(=O)(=O)C3=CC=C(C=C3)C)CC=C

Isomeric SMILES

CCN1C(=C(C(=O)N(C1=O)C)N(CC2=C(C=CC(=C2)OC)Br)S(=O)(=O)C3=CC=C(C=C3)C)CC=C

InChI

InChI=1S/C25H28BrN3O5S/c1-6-8-22-23(24(30)27(4)25(31)28(22)7-2)29(16-18-15-19(34-5)11-14-21(18)26)35(32,33)20-12-9-17(3)10-13-20/h6,9-15H,1,7-8,16H2,2-5H3