N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]pyridine-3-sulfonamide

Systemtic Name: N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]pyridine-3-sulfonamide Openeye Name: N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]pyridine-3-sulfonamide CAS Name: N-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]-3-pyridinesulfonamide IUPAC Name: N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]pyridine-3-sulfonamide Traditional Name: N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]pyridine-3-sulfonamide Formula: C14H23N3O3S MolecularWeight: 313.41572

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCC(CC1)CNS(=O)(=O)C2=CN=CC=C2

Isomeric SMILES

COCCN1CCC(CC1)CNS(=O)(=O)C2=CN=CC=C2

InChI

InChI=1S/C14H23N3O3S/c1-20-10-9-17-7-4-13(5-8-17)11-16-21(18,19)14-3-2-6-15-12-14/h2-3,6,12-13,16H,4-5,7-11H2,1H3