N-[2-(6-morpholin-4-ylpyrimidin-4-yl)oxyethyl]-4-phenoxy-benzenesulfonamide

Systemtic Name: N-[2-(6-morpholin-4-ylpyrimidin-4-yl)oxyethyl]-4-phenoxy-benzenesulfonamide Openeye Name: N-[2-(6-morpholinopyrimidin-4-yl)oxyethyl]-4-phenoxy-benzenesulfonamide CAS Name: N-[2-[[6-(4-morpholinyl)-4-pyrimidinyl]oxy]ethyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-[2-(6-morpholin-4-ylpyrimidin-4-yl)oxyethyl]-4-phenoxybenzenesulfonamide Traditional Name: N-[2-(6-morpholinopyrimidin-4-yl)oxyethyl]-4-phenoxy-benzenesulfonamide Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=NC=N2)OCCNS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=CC(=NC=N2)OCCNS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O5S/c27-32(28,20-8-6-19(7-9-20)31-18-4-2-1-3-5-18)25-10-13-30-22-16-21(23-17-24-22)26-11-14-29-15-12-26/h1-9,16-17,25H,10-15H2