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

Systemtic Name: N-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]-4-(pyridin-3-ylmethoxy)benzenesulfonamide Openeye Name: N-[1-(4-chlorophenyl)sulfonyl-4-piperidyl]-4-(3-pyridylmethoxy)benzenesulfonamide CAS Name: N-[1-(4-chlorophenyl)sulfonyl-4-piperidinyl]-4-(3-pyridinylmethoxy)benzenesulfonamide IUPAC Name: N-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]-4-(pyridin-3-ylmethoxy)benzenesulfonamide Traditional Name: N-[1-(4-chlorophenyl)sulfonyl-4-piperidyl]-4-(3-pyridylmethoxy)benzenesulfonamide Formula: C23H24ClN3O5S2 MolecularWeight: 522.03676

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN3O5S2/c24-19-3-7-23(8-4-19)34(30,31)27-14-11-20(12-15-27)26-33(28,29)22-9-5-21(6-10-22)32-17-18-2-1-13-25-16-18/h1-10,13,16,20,26H,11-12,14-15,17H2