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

Systemtic Name: 4-[(4-but-3-yn-2-yloxy-5-cyano-pyrimidin-2-yl)amino]-N-(3-methoxypropyl)benzenesulfonamide Openeye Name: 4-[[5-cyano-4-(1-methylprop-2-ynoxy)pyrimidin-2-yl]amino]-N-(3-methoxypropyl)benzenesulfonamide CAS Name: 4-[(4-but-3-yn-2-yloxy-5-cyano-2-pyrimidinyl)amino]-N-(3-methoxypropyl)benzenesulfonamide IUPAC Name: 4-[(4-but-3-yn-2-yloxy-5-cyanopyrimidin-2-yl)amino]-N-(3-methoxypropyl)benzenesulfonamide Traditional Name: 4-[[5-cyano-4-(1-methylprop-2-ynoxy)pyrimidin-2-yl]amino]-N-(3-methoxypropyl)benzenesulfonamide Formula: C19H21N5O4S MolecularWeight: 415.46614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O4S/c1-4-14(2)28-18-15(12-20)13-21-19(24-18)23-16-6-8-17(9-7-16)29(25,26)22-10-5-11-27-3/h1,6-9,13-14,22H,5,10-11H2,2-3H3,(H,21,23,24)