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

Systemtic Name: N-[1-(6-chloranylpyridin-3-yl)carbonylpiperidin-4-yl]-2-propan-2-yl-benzenesulfonamide Openeye Name: N-[1-(6-chloropyridine-3-carbonyl)-4-piperidyl]-2-isopropyl-benzenesulfonamide CAS Name: N-[1-[(6-chloro-3-pyridinyl)-oxomethyl]-4-piperidinyl]-2-propan-2-ylbenzenesulfonamide IUPAC Name: N-[1-(6-chloropyridine-3-carbonyl)piperidin-4-yl]-2-propan-2-ylbenzenesulfonamide Traditional Name: N-[1-(6-chloronicotinoyl)-4-piperidyl]-2-isopropyl-benzenesulfonamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1S(=O)(=O)NC2CCN(CC2)C(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

CC(C)C1=CC=CC=C1S(=O)(=O)NC2CCN(CC2)C(=O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C20H24ClN3O3S/c1-14(2)17-5-3-4-6-18(17)28(26,27)23-16-9-11-24(12-10-16)20(25)15-7-8-19(21)22-13-15/h3-8,13-14,16,23H,9-12H2,1-2H3