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

Systemtic Name: 3-methyl-N-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethyl]benzenesulfonamide Openeye Name: 3-methyl-N-[2-[6-(4-methyl-1-piperidyl)pyrimidin-4-yl]oxyethyl]benzenesulfonamide CAS Name: 3-methyl-N-[2-[[6-(4-methyl-1-piperidinyl)-4-pyrimidinyl]oxy]ethyl]benzenesulfonamide IUPAC Name: 3-methyl-N-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethyl]benzenesulfonamide Traditional Name: 3-methyl-N-[2-[6-(4-methylpiperidino)pyrimidin-4-yl]oxyethyl]benzenesulfonamide Formula: C19H26N4O3S MolecularWeight: 390.49974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O3S/c1-15-6-9-23(10-7-15)18-13-19(21-14-20-18)26-11-8-22-27(24,25)17-5-3-4-16(2)12-17/h3-5,12-15,22H,6-11H2,1-2H3