N-[4-[[5-azanyl-2-[(4-methoxyphenyl)-methyl-amino]pyrimidin-4-yl]amino]phenyl]cyclopropanesulfonamide

Systemtic Name: N-[4-[[5-azanyl-2-[(4-methoxyphenyl)-methyl-amino]pyrimidin-4-yl]amino]phenyl]cyclopropanesulfonamide Openeye Name: N-[4-[[5-amino-2-(4-methoxy-N-methyl-anilino)pyrimidin-4-yl]amino]phenyl]cyclopropanesulfonamide CAS Name: N-[4-[[5-amino-2-(4-methoxy-N-methylanilino)-4-pyrimidinyl]amino]phenyl]cyclopropanesulfonamide IUPAC Name: N-[4-[[5-amino-2-(4-methoxy-N-methylanilino)pyrimidin-4-yl]amino]phenyl]cyclopropanesulfonamide Traditional Name: N-[4-[[5-amino-2-(4-methoxy-N-methyl-anilino)pyrimidin-4-yl]amino]phenyl]cyclopropanesulfonamide Formula: C21H24N6O3S MolecularWeight: 440.51866

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)C2=NC=C(C(=N2)NC3=CC=C(C=C3)NS(=O)(=O)C4CC4)N

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)C2=NC=C(C(=N2)NC3=CC=C(C=C3)NS(=O)(=O)C4CC4)N

InChI

InChI=1S/C21H24N6O3S/c1-27(16-7-9-17(30-2)10-8-16)21-23-13-19(22)20(25-21)24-14-3-5-15(6-4-14)26-31(28,29)18-11-12-18/h3-10,13,18,26H,11-12,22H2,1-2H3,(H,23,24,25)