4-ethoxy-N-[4-[[4-[(4-methoxyphenyl)amino]-6-methyl-pyrimidin-2-yl]amino]phenyl]-3,5-dimethyl-benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[4-[[4-[(4-methoxyphenyl)amino]-6-methyl-pyrimidin-2-yl]amino]phenyl]-3,5-dimethyl-benzenesulfonamide Openeye Name: 4-ethoxy-N-[4-[[4-(4-methoxyanilino)-6-methyl-pyrimidin-2-yl]amino]phenyl]-3,5-dimethyl-benzenesulfonamide CAS Name: 4-ethoxy-N-[4-[[4-(4-methoxyanilino)-6-methyl-2-pyrimidinyl]amino]phenyl]-3,5-dimethylbenzenesulfonamide IUPAC Name: 4-ethoxy-N-[4-[[4-(4-methoxyanilino)-6-methylpyrimidin-2-yl]amino]phenyl]-3,5-dimethylbenzenesulfonamide Traditional Name: 4-ethoxy-3,5-dimethyl-N-[4-[[4-methyl-6-(p-anisidino)pyrimidin-2-yl]amino]phenyl]benzenesulfonamide Formula: C28H31N5O4S MolecularWeight: 533.64184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C)S(=O)(=O)NC2=CC=C(C=C2)NC3=NC(=CC(=N3)NC4=CC=C(C=C4)OC)C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1C)S(=O)(=O)NC2=CC=C(C=C2)NC3=NC(=CC(=N3)NC4=CC=C(C=C4)OC)C)C

InChI

InChI=1S/C28H31N5O4S/c1-6-37-27-18(2)15-25(16-19(27)3)38(34,35)33-23-9-7-22(8-10-23)31-28-29-20(4)17-26(32-28)30-21-11-13-24(36-5)14-12-21/h7-17,33H,6H2,1-5H3,(H2,29,30,31,32)