N-methyl-2-[[4-(3-methyl-1-propyl-pyrazol-4-yl)pyrimidin-2-yl]amino]ethanesulfonamide

Systemtic Name: N-methyl-2-[[4-(3-methyl-1-propyl-pyrazol-4-yl)pyrimidin-2-yl]amino]ethanesulfonamide Openeye Name: N-methyl-2-[[4-(3-methyl-1-propyl-pyrazol-4-yl)pyrimidin-2-yl]amino]ethanesulfonamide CAS Name: N-methyl-2-[[4-(3-methyl-1-propyl-4-pyrazolyl)-2-pyrimidinyl]amino]ethanesulfonamide IUPAC Name: N-methyl-2-[[4-(3-methyl-1-propylpyrazol-4-yl)pyrimidin-2-yl]amino]ethanesulfonamide Traditional Name: N-methyl-2-[[4-(3-methyl-1-propyl-pyrazol-4-yl)pyrimidin-2-yl]amino]ethanesulfonamide Formula: C14H22N6O2S MolecularWeight: 338.42848

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C(=N1)C)C2=NC(=NC=C2)NCCS(=O)(=O)NC

Isomeric SMILES

CCCN1C=C(C(=N1)C)C2=NC(=NC=C2)NCCS(=O)(=O)NC

InChI

InChI=1S/C14H22N6O2S/c1-4-8-20-10-12(11(2)19-20)13-5-6-16-14(18-13)17-7-9-23(21,22)15-3/h5-6,10,15H,4,7-9H2,1-3H3,(H,16,17,18)