N-[4-[[6-(dimethylamino)-2-methyl-pyrimidin-4-yl]amino]phenyl]-4-methoxy-2,3-dimethyl-benzenesulfonamide

Systemtic Name: N-[4-[[6-(dimethylamino)-2-methyl-pyrimidin-4-yl]amino]phenyl]-4-methoxy-2,3-dimethyl-benzenesulfonamide Openeye Name: N-[4-[[6-(dimethylamino)-2-methyl-pyrimidin-4-yl]amino]phenyl]-4-methoxy-2,3-dimethyl-benzenesulfonamide CAS Name: N-[4-[[6-(dimethylamino)-2-methyl-4-pyrimidinyl]amino]phenyl]-4-methoxy-2,3-dimethylbenzenesulfonamide IUPAC Name: N-[4-[[6-(dimethylamino)-2-methylpyrimidin-4-yl]amino]phenyl]-4-methoxy-2,3-dimethylbenzenesulfonamide Traditional Name: N-[4-[[6-(dimethylamino)-2-methyl-pyrimidin-4-yl]amino]phenyl]-4-methoxy-2,3-dimethyl-benzenesulfonamide Formula: C22H27N5O3S MolecularWeight: 441.54648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)S(=O)(=O)NC2=CC=C(C=C2)NC3=CC(=NC(=N3)C)N(C)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1C)S(=O)(=O)NC2=CC=C(C=C2)NC3=CC(=NC(=N3)C)N(C)C)OC

InChI

InChI=1S/C22H27N5O3S/c1-14-15(2)20(12-11-19(14)30-6)31(28,29)26-18-9-7-17(8-10-18)25-21-13-22(27(4)5)24-16(3)23-21/h7-13,26H,1-6H3,(H,23,24,25)