5-bromanyl-2-ethoxy-N-[2-(6-morpholin-4-ylpyrimidin-4-yl)oxyethyl]benzenesulfonamide

Systemtic Name: 5-bromanyl-2-ethoxy-N-[2-(6-morpholin-4-ylpyrimidin-4-yl)oxyethyl]benzenesulfonamide Openeye Name: 5-bromo-2-ethoxy-N-[2-(6-morpholinopyrimidin-4-yl)oxyethyl]benzenesulfonamide CAS Name: 5-bromo-2-ethoxy-N-[2-[[6-(4-morpholinyl)-4-pyrimidinyl]oxy]ethyl]benzenesulfonamide IUPAC Name: 5-bromo-2-ethoxy-N-[2-(6-morpholin-4-ylpyrimidin-4-yl)oxyethyl]benzenesulfonamide Traditional Name: 5-bromo-2-ethoxy-N-[2-(6-morpholinopyrimidin-4-yl)oxyethyl]benzenesulfonamide Formula: C18H23BrN4O5S MolecularWeight: 487.36802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NCCOC2=NC=NC(=C2)N3CCOCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NCCOC2=NC=NC(=C2)N3CCOCC3

InChI

InChI=1S/C18H23BrN4O5S/c1-2-27-15-4-3-14(19)11-16(15)29(24,25)22-5-8-28-18-12-17(20-13-21-18)23-6-9-26-10-7-23/h3-4,11-13,22H,2,5-10H2,1H3