N-[2-[[6-(3,5-dimethylpyrazol-1-yl)-2-methyl-pyrimidin-4-yl]amino]ethyl]-2-methoxy-5-methyl-benzenesulfonamide

Systemtic Name: N-[2-[[6-(3,5-dimethylpyrazol-1-yl)-2-methyl-pyrimidin-4-yl]amino]ethyl]-2-methoxy-5-methyl-benzenesulfonamide Openeye Name: N-[2-[[6-(3,5-dimethylpyrazol-1-yl)-2-methyl-pyrimidin-4-yl]amino]ethyl]-2-methoxy-5-methyl-benzenesulfonamide CAS Name: N-[2-[[6-(3,5-dimethyl-1-pyrazolyl)-2-methyl-4-pyrimidinyl]amino]ethyl]-2-methoxy-5-methylbenzenesulfonamide IUPAC Name: N-[2-[[6-(3,5-dimethylpyrazol-1-yl)-2-methylpyrimidin-4-yl]amino]ethyl]-2-methoxy-5-methylbenzenesulfonamide Traditional Name: N-[2-[[6-(3,5-dimethylpyrazol-1-yl)-2-methyl-pyrimidin-4-yl]amino]ethyl]-2-methoxy-5-methyl-benzenesulfonamide Formula: C20H26N6O3S MolecularWeight: 430.52384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)NCCNC2=NC(=NC(=C2)N3C(=CC(=N3)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)NCCNC2=NC(=NC(=C2)N3C(=CC(=N3)C)C)C

InChI

InChI=1S/C20H26N6O3S/c1-13-6-7-17(29-5)18(10-13)30(27,28)22-9-8-21-19-12-20(24-16(4)23-19)26-15(3)11-14(2)25-26/h6-7,10-12,22H,8-9H2,1-5H3,(H,21,23,24)