N-[4-[(6-ethoxy-2-methyl-pyrimidin-4-yl)amino]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-[(6-ethoxy-2-methyl-pyrimidin-4-yl)amino]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-[(6-ethoxy-2-methyl-pyrimidin-4-yl)amino]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[(6-ethoxy-2-methyl-4-pyrimidinyl)amino]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-[(6-ethoxy-2-methylpyrimidin-4-yl)amino]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-[(6-ethoxy-2-methyl-pyrimidin-4-yl)amino]phenyl]-4-methyl-benzenesulfonamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=C1)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCOC1=NC(=NC(=C1)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C20H22N4O3S/c1-4-27-20-13-19(21-15(3)22-20)23-16-7-9-17(10-8-16)24-28(25,26)18-11-5-14(2)6-12-18/h5-13,24H,4H2,1-3H3,(H,21,22,23)