N-[1-(6-chloranylpyridin-3-yl)carbonylpiperidin-4-yl]-N-(2-methoxyethyl)benzenesulfonamide

Systemtic Name: N-[1-(6-chloranylpyridin-3-yl)carbonylpiperidin-4-yl]-N-(2-methoxyethyl)benzenesulfonamide Openeye Name: N-[1-(6-chloropyridine-3-carbonyl)-4-piperidyl]-N-(2-methoxyethyl)benzenesulfonamide CAS Name: N-[1-[(6-chloro-3-pyridinyl)-oxomethyl]-4-piperidinyl]-N-(2-methoxyethyl)benzenesulfonamide IUPAC Name: N-[1-(6-chloropyridine-3-carbonyl)piperidin-4-yl]-N-(2-methoxyethyl)benzenesulfonamide Traditional Name: N-[1-(6-chloronicotinoyl)-4-piperidyl]-N-(2-methoxyethyl)benzenesulfonamide Formula: C20H24ClN3O4S MolecularWeight: 437.94026

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1CCN(CC1)C(=O)C2=CN=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COCCN(C1CCN(CC1)C(=O)C2=CN=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H24ClN3O4S/c1-28-14-13-24(29(26,27)18-5-3-2-4-6-18)17-9-11-23(12-10-17)20(25)16-7-8-19(21)22-15-16/h2-8,15,17H,9-14H2,1H3