N-[2-[4-(4,6-dimethoxypyrimidin-2-yl)piperazin-1-yl]carbonylphenyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[2-[4-(4,6-dimethoxypyrimidin-2-yl)piperazin-1-yl]carbonylphenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-[4-(4,6-dimethoxypyrimidin-2-yl)piperazine-1-carbonyl]phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-[[4-(4,6-dimethoxy-2-pyrimidinyl)-1-piperazinyl]-oxomethyl]phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-[4-(4,6-dimethoxypyrimidin-2-yl)piperazine-1-carbonyl]phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-[4-(4,6-dimethoxypyrimidin-2-yl)piperazine-1-carbonyl]phenyl]-4-methoxy-benzenesulfonamide Formula: C24H27N5O6S MolecularWeight: 513.56608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C4=NC(=CC(=N4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C4=NC(=CC(=N4)OC)OC

InChI

InChI=1S/C24H27N5O6S/c1-33-17-8-10-18(11-9-17)36(31,32)27-20-7-5-4-6-19(20)23(30)28-12-14-29(15-13-28)24-25-21(34-2)16-22(26-24)35-3/h4-11,16,27H,12-15H2,1-3H3