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

Systemtic Name: N-[1-(2-chloranylpyridin-3-yl)carbonylpiperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-(2-chloropyridine-3-carbonyl)-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[(2-chloro-3-pyridinyl)-oxomethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-(2-chloropyridine-3-carbonyl)piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-(2-chloronicotinoyl)-4-piperidyl]benzenesulfonamide Formula: C17H18ClN3O3S MolecularWeight: 379.86112

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)C(=O)C3=C(N=CC=C3)Cl

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)C(=O)C3=C(N=CC=C3)Cl

InChI

InChI=1S/C17H18ClN3O3S/c18-16-15(7-4-10-19-16)17(22)21-11-8-13(9-12-21)20-25(23,24)14-5-2-1-3-6-14/h1-7,10,13,20H,8-9,11-12H2