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

Systemtic Name: 4-[(5-cyano-4-ethoxy-pyrimidin-2-yl)amino]-N-(3-methoxypropyl)benzenesulfonamide Openeye Name: 4-[(5-cyano-4-ethoxy-pyrimidin-2-yl)amino]-N-(3-methoxypropyl)benzenesulfonamide CAS Name: 4-[(5-cyano-4-ethoxy-2-pyrimidinyl)amino]-N-(3-methoxypropyl)benzenesulfonamide IUPAC Name: 4-[(5-cyano-4-ethoxypyrimidin-2-yl)amino]-N-(3-methoxypropyl)benzenesulfonamide Traditional Name: 4-[(5-cyano-4-ethoxy-pyrimidin-2-yl)amino]-N-(3-methoxypropyl)benzenesulfonamide Formula: C17H21N5O4S MolecularWeight: 391.44474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC=C1C#N)NC2=CC=C(C=C2)S(=O)(=O)NCCCOC

Isomeric SMILES

CCOC1=NC(=NC=C1C#N)NC2=CC=C(C=C2)S(=O)(=O)NCCCOC

InChI

InChI=1S/C17H21N5O4S/c1-3-26-16-13(11-18)12-19-17(22-16)21-14-5-7-15(8-6-14)27(23,24)20-9-4-10-25-2/h5-8,12,20H,3-4,9-10H2,1-2H3,(H,19,21,22)