4-[(5-cyano-4-propan-2-yloxy-pyrimidin-2-yl)amino]-N-(2-methoxyethyl)benzenesulfonamide

Systemtic Name: 4-[(5-cyano-4-propan-2-yloxy-pyrimidin-2-yl)amino]-N-(2-methoxyethyl)benzenesulfonamide Openeye Name: 4-[(5-cyano-4-isopropoxy-pyrimidin-2-yl)amino]-N-(2-methoxyethyl)benzenesulfonamide CAS Name: 4-[(5-cyano-4-propan-2-yloxy-2-pyrimidinyl)amino]-N-(2-methoxyethyl)benzenesulfonamide IUPAC Name: 4-[(5-cyano-4-propan-2-yloxypyrimidin-2-yl)amino]-N-(2-methoxyethyl)benzenesulfonamide Traditional Name: 4-[(5-cyano-4-isopropoxy-pyrimidin-2-yl)amino]-N-(2-methoxyethyl)benzenesulfonamide Formula: C17H21N5O4S MolecularWeight: 391.44474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NC(=NC=C1C#N)NC2=CC=C(C=C2)S(=O)(=O)NCCOC

Isomeric SMILES

CC(C)OC1=NC(=NC=C1C#N)NC2=CC=C(C=C2)S(=O)(=O)NCCOC

InChI

InChI=1S/C17H21N5O4S/c1-12(2)26-16-13(10-18)11-19-17(22-16)21-14-4-6-15(7-5-14)27(23,24)20-8-9-25-3/h4-7,11-12,20H,8-9H2,1-3H3,(H,19,21,22)