5-bromanyl-2-ethoxy-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]benzenesulfonamide

Systemtic Name: 5-bromanyl-2-ethoxy-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]benzenesulfonamide Openeye Name: 5-bromo-2-ethoxy-N-[2-[6-(1-piperidyl)pyrimidin-4-yl]oxyethyl]benzenesulfonamide CAS Name: 5-bromo-2-ethoxy-N-[2-[[6-(1-piperidinyl)-4-pyrimidinyl]oxy]ethyl]benzenesulfonamide IUPAC Name: 5-bromo-2-ethoxy-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]benzenesulfonamide Traditional Name: 5-bromo-2-ethoxy-N-[2-(6-piperidinopyrimidin-4-yl)oxyethyl]benzenesulfonamide Formula: C19H25BrN4O4S MolecularWeight: 485.3952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NCCOC2=NC=NC(=C2)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NCCOC2=NC=NC(=C2)N3CCCCC3

InChI

InChI=1S/C19H25BrN4O4S/c1-2-27-16-7-6-15(20)12-17(16)29(25,26)23-8-11-28-19-13-18(21-14-22-19)24-9-4-3-5-10-24/h6-7,12-14,23H,2-5,8-11H2,1H3