4-[(5-cyano-4-prop-2-ynoxy-pyrimidin-2-yl)amino]-N-(oxolan-2-ylmethyl)benzenesulfonamide

Systemtic Name: 4-[(5-cyano-4-prop-2-ynoxy-pyrimidin-2-yl)amino]-N-(oxolan-2-ylmethyl)benzenesulfonamide Openeye Name: 4-[(5-cyano-4-prop-2-ynoxy-pyrimidin-2-yl)amino]-N-(tetrahydrofuran-2-ylmethyl)benzenesulfonamide CAS Name: 4-[(5-cyano-4-prop-2-ynoxy-2-pyrimidinyl)amino]-N-(2-oxolanylmethyl)benzenesulfonamide IUPAC Name: 4-[(5-cyano-4-prop-2-ynoxypyrimidin-2-yl)amino]-N-(oxolan-2-ylmethyl)benzenesulfonamide Traditional Name: 4-[(5-cyano-4-propargyloxy-pyrimidin-2-yl)amino]-N-(tetrahydrofurfuryl)benzenesulfonamide Formula: C19H19N5O4S MolecularWeight: 413.45026

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=NC(=NC=C1C#N)NC2=CC=C(C=C2)S(=O)(=O)NCC3CCCO3

Isomeric SMILES

C#CCOC1=NC(=NC=C1C#N)NC2=CC=C(C=C2)S(=O)(=O)NCC3CCCO3

InChI

InChI=1S/C19H19N5O4S/c1-2-9-28-18-14(11-20)12-21-19(24-18)23-15-5-7-17(8-6-15)29(25,26)22-13-16-4-3-10-27-16/h1,5-8,12,16,22H,3-4,9-10,13H2,(H,21,23,24)