4-[(5-cyano-4-prop-2-ynoxy-pyrimidin-2-yl)amino]-N-(2-methoxyethyl)-N-methyl-benzenesulfonamide

Systemtic Name: 4-[(5-cyano-4-prop-2-ynoxy-pyrimidin-2-yl)amino]-N-(2-methoxyethyl)-N-methyl-benzenesulfonamide Openeye Name: 4-[(5-cyano-4-prop-2-ynoxy-pyrimidin-2-yl)amino]-N-(2-methoxyethyl)-N-methyl-benzenesulfonamide CAS Name: 4-[(5-cyano-4-prop-2-ynoxy-2-pyrimidinyl)amino]-N-(2-methoxyethyl)-N-methylbenzenesulfonamide IUPAC Name: 4-[(5-cyano-4-prop-2-ynoxypyrimidin-2-yl)amino]-N-(2-methoxyethyl)-N-methylbenzenesulfonamide Traditional Name: 4-[(5-cyano-4-propargyloxy-pyrimidin-2-yl)amino]-N-(2-methoxyethyl)-N-methyl-benzenesulfonamide Formula: C18H19N5O4S MolecularWeight: 401.43956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC)S(=O)(=O)C1=CC=C(C=C1)NC2=NC=C(C(=N2)OCC#C)C#N

Isomeric SMILES

CN(CCOC)S(=O)(=O)C1=CC=C(C=C1)NC2=NC=C(C(=N2)OCC#C)C#N

InChI

InChI=1S/C18H19N5O4S/c1-4-10-27-17-14(12-19)13-20-18(22-17)21-15-5-7-16(8-6-15)28(24,25)23(2)9-11-26-3/h1,5-8,13H,9-11H2,2-3H3,(H,20,21,22)