N-[4-[(4-chlorophenyl)methoxy]phenyl]-4-(2-oxidanylidenepiperidin-1-yl)benzenesulfonamide

Systemtic Name: N-[4-[(4-chlorophenyl)methoxy]phenyl]-4-(2-oxidanylidenepiperidin-1-yl)benzenesulfonamide Openeye Name: N-[4-[(4-chlorophenyl)methoxy]phenyl]-4-(2-oxo-1-piperidyl)benzenesulfonamide CAS Name: N-[4-[(4-chlorophenyl)methoxy]phenyl]-4-(2-oxo-1-piperidinyl)benzenesulfonamide IUPAC Name: N-[4-[(4-chlorophenyl)methoxy]phenyl]-4-(2-oxopiperidin-1-yl)benzenesulfonamide Traditional Name: N-[4-(4-chlorobenzyl)oxyphenyl]-4-(2-ketopiperidino)benzenesulfonamide Formula: C24H23ClN2O4S MolecularWeight: 470.96842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C(=O)C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN2O4S/c25-19-6-4-18(5-7-19)17-31-22-12-8-20(9-13-22)26-32(29,30)23-14-10-21(11-15-23)27-16-2-1-3-24(27)28/h4-15,26H,1-3,16-17H2