4-methoxy-N-[(2S)-1-oxidanylidene-1-(4-phenylmethoxypiperidin-1-yl)propan-2-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[(2S)-1-oxidanylidene-1-(4-phenylmethoxypiperidin-1-yl)propan-2-yl]benzenesulfonamide Openeye Name: N-[(1S)-2-(4-benzyloxy-1-piperidyl)-1-methyl-2-oxo-ethyl]-4-methoxy-benzenesulfonamide CAS Name: 4-methoxy-N-[(2S)-1-oxo-1-(4-phenylmethoxy-1-piperidinyl)propan-2-yl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[(2S)-1-oxo-1-(4-phenylmethoxypiperidin-1-yl)propan-2-yl]benzenesulfonamide Traditional Name: N-[(1S)-2-(4-benzoxypiperidino)-2-keto-1-methyl-ethyl]-4-methoxy-benzenesulfonamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)OCC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@@H](C(=O)N1CCC(CC1)OCC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N2O5S/c1-17(23-30(26,27)21-10-8-19(28-2)9-11-21)22(25)24-14-12-20(13-15-24)29-16-18-6-4-3-5-7-18/h3-11,17,20,23H,12-16H2,1-2H3/t17-/m0/s1