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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC(=NC=N2)NCCNS(=O)(=O)C3=C(C(=C(C=C3)OC)C)C)C

Isomeric SMILES

CC1=CC(=NN1C2=CC(=NC=N2)NCCNS(=O)(=O)C3=C(C(=C(C=C3)OC)C)C)C

InChI

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