N-[1-(2-methoxyethyl)piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-(2-methoxyethyl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-(2-methoxyethyl)-4-piperidyl]benzenesulfonamide CAS Name: N-[1-(2-methoxyethyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-(2-methoxyethyl)piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-(2-methoxyethyl)-4-piperidyl]benzenesulfonamide Formula: C14H22N2O3S MolecularWeight: 298.40108

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCC(CC1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COCCN1CCC(CC1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H22N2O3S/c1-19-12-11-16-9-7-13(8-10-16)15-20(17,18)14-5-3-2-4-6-14/h2-6,13,15H,7-12H2,1H3