N-[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-N-(4-phenoxyphenyl)methanesulfonamide

Systemtic Name: N-[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-N-(4-phenoxyphenyl)methanesulfonamide Openeye Name: N-[1-methyl-2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-N-(4-phenoxyphenyl)methanesulfonamide CAS Name: N-[1-(4-methyl-1-piperidinyl)-1-oxopropan-2-yl]-N-(4-phenoxyphenyl)methanesulfonamide IUPAC Name: N-[1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl]-N-(4-phenoxyphenyl)methanesulfonamide Traditional Name: N-[2-keto-1-methyl-2-(4-methylpiperidino)ethyl]-N-(4-phenoxyphenyl)methanesulfonamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(C)N(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C(C)N(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C

InChI

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