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N-[4-[[6-(dimethylamino)-2-methyl-pyrimidin-4-yl]amino]phenyl]-2-methyl-5-propan-2-yl-benzenesulfonamide

N-[4-[[6-(dimethylamino)-2-methyl-pyrimidin-4-yl]amino]phenyl]-2-methyl-5-propan-2-yl-benzenesulfonamide

Systemtic Name:N-[4-[[6-(dimethylamino)-2-methyl-pyrimidin-4-yl]amino]phenyl]-2-methyl-5-propan-2-yl-benzenesulfonamide
Openeye Name:N-[4-[[6-(dimethylamino)-2-methyl-pyrimidin-4-yl]amino]phenyl]-5-isopropyl-2-methyl-benzenesulfonamide
CAS Name:N-[4-[[6-(dimethylamino)-2-methyl-4-pyrimidinyl]amino]phenyl]-2-methyl-5-propan-2-ylbenzenesulfonamide
IUPAC Name:N-[4-[[6-(dimethylamino)-2-methylpyrimidin-4-yl]amino]phenyl]-2-methyl-5-propan-2-ylbenzenesulfonamide
Traditional Name:N-[4-[[6-(dimethylamino)-2-methyl-pyrimidin-4-yl]amino]phenyl]-5-isopropyl-2-methyl-benzenesulfonamide
Formula: C23H29N5O2S
MolecularWeight: 439.57366
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)S(=O)(=O)NC2=CC=C(C=C2)NC3=CC(=NC(=N3)C)N(C)C


Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)S(=O)(=O)NC2=CC=C(C=C2)NC3=CC(=NC(=N3)C)N(C)C


InChI

InChI=1S/C23H29N5O2S/c1-15(2)18-8-7-16(3)21(13-18)31(29,30)27-20-11-9-19(10-12-20)26-22-14-23(28(5)6)25-17(4)24-22/h7-15,27H,1-6H3,(H,24,25,26)


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