4-chloranyl-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl]-N-phenyl-benzenesulfonamide Openeye Name: N-[2-(4-benzyl-1-piperidyl)-2-oxo-ethyl]-4-chloro-N-phenyl-benzenesulfonamide CAS Name: 4-chloro-N-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-N-phenylbenzenesulfonamide IUPAC Name: N-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-4-chloro-N-phenylbenzenesulfonamide Traditional Name: N-[2-(4-benzylpiperidino)-2-keto-ethyl]-4-chloro-N-phenyl-benzenesulfonamide Formula: C26H27ClN2O3S MolecularWeight: 483.02218

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H27ClN2O3S/c27-23-11-13-25(14-12-23)33(31,32)29(24-9-5-2-6-10-24)20-26(30)28-17-15-22(16-18-28)19-21-7-3-1-4-8-21/h1-14,22H,15-20H2