N-ethyl-4-[2-[(2S)-2-methylpiperidin-1-yl]-2-oxidanylidene-ethoxy]-N-phenyl-benzenesulfonamide

Systemtic Name: N-ethyl-4-[2-[(2S)-2-methylpiperidin-1-yl]-2-oxidanylidene-ethoxy]-N-phenyl-benzenesulfonamide Openeye Name: N-ethyl-4-[2-[(2S)-2-methyl-1-piperidyl]-2-oxo-ethoxy]-N-phenyl-benzenesulfonamide CAS Name: N-ethyl-4-[2-[(2S)-2-methyl-1-piperidinyl]-2-oxoethoxy]-N-phenylbenzenesulfonamide IUPAC Name: N-ethyl-4-[2-[(2S)-2-methylpiperidin-1-yl]-2-oxoethoxy]-N-phenylbenzenesulfonamide Traditional Name: N-ethyl-4-[2-keto-2-[(2S)-2-methylpiperidino]ethoxy]-N-phenyl-benzenesulfonamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)N3CCCCC3C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)N3CCCC[C@@H]3C

InChI

InChI=1S/C22H28N2O4S/c1-3-24(19-10-5-4-6-11-19)29(26,27)21-14-12-20(13-15-21)28-17-22(25)23-16-8-7-9-18(23)2/h4-6,10-15,18H,3,7-9,16-17H2,1-2H3/t18-/m0/s1