4-methyl-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-N-phenethyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-N-phenethyl-benzenesulfonamide Openeye Name: 4-methyl-N-[2-oxo-2-(1-piperidyl)ethyl]-N-phenethyl-benzenesulfonamide CAS Name: 4-methyl-N-[2-oxo-2-(1-piperidinyl)ethyl]-N-phenethylbenzenesulfonamide IUPAC Name: 4-methyl-N-(2-oxo-2-piperidin-1-ylethyl)-N-phenethylbenzenesulfonamide Traditional Name: N-(2-keto-2-piperidino-ethyl)-4-methyl-N-phenethyl-benzenesulfonamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)N3CCCCC3

InChI

InChI=1S/C22H28N2O3S/c1-19-10-12-21(13-11-19)28(26,27)24(17-14-20-8-4-2-5-9-20)18-22(25)23-15-6-3-7-16-23/h2,4-5,8-13H,3,6-7,14-18H2,1H3