4-methyl-N-[4-[[6-(4-phenylmethoxyphenyl)pyrimidin-4-yl]amino]phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-[[6-(4-phenylmethoxyphenyl)pyrimidin-4-yl]amino]phenyl]benzenesulfonamide Openeye Name: N-[4-[[6-(4-benzyloxyphenyl)pyrimidin-4-yl]amino]phenyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[4-[[6-(4-phenylmethoxyphenyl)-4-pyrimidinyl]amino]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-[[6-(4-phenylmethoxyphenyl)pyrimidin-4-yl]amino]phenyl]benzenesulfonamide Traditional Name: N-[4-[[6-(4-benzoxyphenyl)pyrimidin-4-yl]amino]phenyl]-4-methyl-benzenesulfonamide Formula: C30H26N4O3S MolecularWeight: 522.61744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC3=NC=NC(=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC3=NC=NC(=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C30H26N4O3S/c1-22-7-17-28(18-8-22)38(35,36)34-26-13-11-25(12-14-26)33-30-19-29(31-21-32-30)24-9-15-27(16-10-24)37-20-23-5-3-2-4-6-23/h2-19,21,34H,20H2,1H3,(H,31,32,33)