N-[(4-methylphenyl)methyl]-N-[4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]methanesulfonamide

Systemtic Name: N-[(4-methylphenyl)methyl]-N-[4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]methanesulfonamide Openeye Name: N-[4-[2-oxo-2-(1-piperidyl)ethoxy]phenyl]-N-(p-tolylmethyl)methanesulfonamide CAS Name: N-[(4-methylphenyl)methyl]-N-[4-[2-oxo-2-(1-piperidinyl)ethoxy]phenyl]methanesulfonamide IUPAC Name: N-[(4-methylphenyl)methyl]-N-[4-(2-oxo-2-piperidin-1-ylethoxy)phenyl]methanesulfonamide Traditional Name: N-[4-(2-keto-2-piperidino-ethoxy)phenyl]-N-(4-methylbenzyl)methanesulfonamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)OCC(=O)N3CCCCC3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)OCC(=O)N3CCCCC3)S(=O)(=O)C

InChI

InChI=1S/C22H28N2O4S/c1-18-6-8-19(9-7-18)16-24(29(2,26)27)20-10-12-21(13-11-20)28-17-22(25)23-14-4-3-5-15-23/h6-13H,3-5,14-17H2,1-2H3