N-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethyl]pyridine-3-sulfonamide

Systemtic Name: N-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethyl]pyridine-3-sulfonamide Openeye Name: N-[2-[6-(4-methyl-1-piperidyl)pyrimidin-4-yl]oxyethyl]pyridine-3-sulfonamide CAS Name: N-[2-[[6-(4-methyl-1-piperidinyl)-4-pyrimidinyl]oxy]ethyl]-3-pyridinesulfonamide IUPAC Name: N-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethyl]pyridine-3-sulfonamide Traditional Name: N-[2-[6-(4-methylpiperidino)pyrimidin-4-yl]oxyethyl]pyridine-3-sulfonamide Formula: C17H23N5O3S MolecularWeight: 377.46122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N5O3S/c1-14-4-8-22(9-5-14)16-11-17(20-13-19-16)25-10-7-21-26(23,24)15-3-2-6-18-12-15/h2-3,6,11-14,21H,4-5,7-10H2,1H3