N-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]-4-pyridin-3-yloxy-benzenesulfonamide

Systemtic Name: N-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]-4-pyridin-3-yloxy-benzenesulfonamide Openeye Name: N-[1-(4-chlorophenyl)sulfonyl-4-piperidyl]-4-(3-pyridyloxy)benzenesulfonamide CAS Name: N-[1-(4-chlorophenyl)sulfonyl-4-piperidinyl]-4-(3-pyridinyloxy)benzenesulfonamide IUPAC Name: N-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]-4-pyridin-3-yloxybenzenesulfonamide Traditional Name: N-[1-(4-chlorophenyl)sulfonyl-4-piperidyl]-4-(3-pyridyloxy)benzenesulfonamide Formula: C22H22ClN3O5S2 MolecularWeight: 508.01018

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=C(C=C2)OC3=CN=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=C(C=C2)OC3=CN=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O5S2/c23-17-3-7-22(8-4-17)33(29,30)26-14-11-18(12-15-26)25-32(27,28)21-9-5-19(6-10-21)31-20-2-1-13-24-16-20/h1-10,13,16,18,25H,11-12,14-15H2