N-(1-oxidanylidene-1-piperidin-1-yl-propan-2-yl)-N-(4-phenoxyphenyl)methanesulfonamide

Systemtic Name: N-(1-oxidanylidene-1-piperidin-1-yl-propan-2-yl)-N-(4-phenoxyphenyl)methanesulfonamide Openeye Name: N-[1-methyl-2-oxo-2-(1-piperidyl)ethyl]-N-(4-phenoxyphenyl)methanesulfonamide CAS Name: N-[1-oxo-1-(1-piperidinyl)propan-2-yl]-N-(4-phenoxyphenyl)methanesulfonamide IUPAC Name: N-(1-oxo-1-piperidin-1-ylpropan-2-yl)-N-(4-phenoxyphenyl)methanesulfonamide Traditional Name: N-(2-keto-1-methyl-2-piperidino-ethyl)-N-(4-phenoxyphenyl)methanesulfonamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)N(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)N1CCCCC1)N(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C21H26N2O4S/c1-17(21(24)22-15-7-4-8-16-22)23(28(2,25)26)18-11-13-20(14-12-18)27-19-9-5-3-6-10-19/h3,5-6,9-14,17H,4,7-8,15-16H2,1-2H3