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

Systemtic Name: 4-[[5-cyano-4-(cyclopropylmethoxy)pyrimidin-2-yl]amino]-N-(3-methoxypropyl)benzenesulfonamide Openeye Name: 4-[[5-cyano-4-(cyclopropylmethoxy)pyrimidin-2-yl]amino]-N-(3-methoxypropyl)benzenesulfonamide CAS Name: 4-[[5-cyano-4-(cyclopropylmethoxy)-2-pyrimidinyl]amino]-N-(3-methoxypropyl)benzenesulfonamide IUPAC Name: 4-[[5-cyano-4-(cyclopropylmethoxy)pyrimidin-2-yl]amino]-N-(3-methoxypropyl)benzenesulfonamide Traditional Name: 4-[[5-cyano-4-(cyclopropylmethoxy)pyrimidin-2-yl]amino]-N-(3-methoxypropyl)benzenesulfonamide Formula: C19H23N5O4S MolecularWeight: 417.48202

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNS(=O)(=O)C1=CC=C(C=C1)NC2=NC=C(C(=N2)OCC3CC3)C#N

Isomeric SMILES

COCCCNS(=O)(=O)C1=CC=C(C=C1)NC2=NC=C(C(=N2)OCC3CC3)C#N

InChI

InChI=1S/C19H23N5O4S/c1-27-10-2-9-22-29(25,26)17-7-5-16(6-8-17)23-19-21-12-15(11-20)18(24-19)28-13-14-3-4-14/h5-8,12,14,22H,2-4,9-10,13H2,1H3,(H,21,23,24)