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

Systemtic Name: 5-bromanyl-2-ethoxy-N-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethyl]benzenesulfonamide Openeye Name: 5-bromo-2-ethoxy-N-[2-[6-(4-methyl-1-piperidyl)pyrimidin-4-yl]oxyethyl]benzenesulfonamide CAS Name: 5-bromo-2-ethoxy-N-[2-[[6-(4-methyl-1-piperidinyl)-4-pyrimidinyl]oxy]ethyl]benzenesulfonamide IUPAC Name: 5-bromo-2-ethoxy-N-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethyl]benzenesulfonamide Traditional Name: 5-bromo-2-ethoxy-N-[2-[6-(4-methylpiperidino)pyrimidin-4-yl]oxyethyl]benzenesulfonamide Formula: C20H27BrN4O4S MolecularWeight: 499.42178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NCCOC2=NC=NC(=C2)N3CCC(CC3)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NCCOC2=NC=NC(=C2)N3CCC(CC3)C

InChI

InChI=1S/C20H27BrN4O4S/c1-3-28-17-5-4-16(21)12-18(17)30(26,27)24-8-11-29-20-13-19(22-14-23-20)25-9-6-15(2)7-10-25/h4-5,12-15,24H,3,6-11H2,1-2H3