4-ethyl-N-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethyl]benzenesulfonamide

Systemtic Name: 4-ethyl-N-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethyl]benzenesulfonamide Openeye Name: 4-ethyl-N-[2-[6-(4-methyl-1-piperidyl)pyrimidin-4-yl]oxyethyl]benzenesulfonamide CAS Name: 4-ethyl-N-[2-[[6-(4-methyl-1-piperidinyl)-4-pyrimidinyl]oxy]ethyl]benzenesulfonamide IUPAC Name: 4-ethyl-N-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethyl]benzenesulfonamide Traditional Name: 4-ethyl-N-[2-[6-(4-methylpiperidino)pyrimidin-4-yl]oxyethyl]benzenesulfonamide Formula: C20H28N4O3S MolecularWeight: 404.52632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NCCOC2=NC=NC(=C2)N3CCC(CC3)C

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NCCOC2=NC=NC(=C2)N3CCC(CC3)C

InChI

InChI=1S/C20H28N4O3S/c1-3-17-4-6-18(7-5-17)28(25,26)23-10-13-27-20-14-19(21-15-22-20)24-11-8-16(2)9-12-24/h4-7,14-16,23H,3,8-13H2,1-2H3