4-[[5-cyano-4-(2-methoxyethoxy)pyrimidin-2-yl]amino]-N-(3-methoxypropyl)benzenesulfonamide

Systemtic Name: 4-[[5-cyano-4-(2-methoxyethoxy)pyrimidin-2-yl]amino]-N-(3-methoxypropyl)benzenesulfonamide Openeye Name: 4-[[5-cyano-4-(2-methoxyethoxy)pyrimidin-2-yl]amino]-N-(3-methoxypropyl)benzenesulfonamide CAS Name: 4-[[5-cyano-4-(2-methoxyethoxy)-2-pyrimidinyl]amino]-N-(3-methoxypropyl)benzenesulfonamide IUPAC Name: 4-[[5-cyano-4-(2-methoxyethoxy)pyrimidin-2-yl]amino]-N-(3-methoxypropyl)benzenesulfonamide Traditional Name: 4-[[5-cyano-4-(2-methoxyethoxy)pyrimidin-2-yl]amino]-N-(3-methoxypropyl)benzenesulfonamide Formula: C18H23N5O5S MolecularWeight: 421.47072

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNS(=O)(=O)C1=CC=C(C=C1)NC2=NC=C(C(=N2)OCCOC)C#N

Isomeric SMILES

COCCCNS(=O)(=O)C1=CC=C(C=C1)NC2=NC=C(C(=N2)OCCOC)C#N

InChI

InChI=1S/C18H23N5O5S/c1-26-9-3-8-21-29(24,25)16-6-4-15(5-7-16)22-18-20-13-14(12-19)17(23-18)28-11-10-27-2/h4-7,13,21H,3,8-11H2,1-2H3,(H,20,22,23)