3,5-dimethyl-N-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethyl]benzenesulfonamide

Systemtic Name: 3,5-dimethyl-N-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethyl]benzenesulfonamide Openeye Name: 3,5-dimethyl-N-[2-[6-(4-methyl-1-piperidyl)pyrimidin-4-yl]oxyethyl]benzenesulfonamide CAS Name: 3,5-dimethyl-N-[2-[[6-(4-methyl-1-piperidinyl)-4-pyrimidinyl]oxy]ethyl]benzenesulfonamide IUPAC Name: 3,5-dimethyl-N-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethyl]benzenesulfonamide Traditional Name: 3,5-dimethyl-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:

CC1CCN(CC1)C2=CC(=NC=N2)OCCNS(=O)(=O)C3=CC(=CC(=C3)C)C

Isomeric SMILES

CC1CCN(CC1)C2=CC(=NC=N2)OCCNS(=O)(=O)C3=CC(=CC(=C3)C)C

InChI

InChI=1S/C20H28N4O3S/c1-15-4-7-24(8-5-15)19-13-20(22-14-21-19)27-9-6-23-28(25,26)18-11-16(2)10-17(3)12-18/h10-15,23H,4-9H2,1-3H3