4-ethanoyl-N-(4-methoxyphenyl)-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-(4-methoxyphenyl)-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzenesulfonamide Openeye Name: 4-acetyl-N-(4-methoxyphenyl)-N-[2-oxo-2-(1-piperidyl)ethyl]benzenesulfonamide CAS Name: 4-acetyl-N-(4-methoxyphenyl)-N-[2-oxo-2-(1-piperidinyl)ethyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-(4-methoxyphenyl)-N-(2-oxo-2-piperidin-1-ylethyl)benzenesulfonamide Traditional Name: 4-acetyl-N-(2-keto-2-piperidino-ethyl)-N-(4-methoxyphenyl)benzenesulfonamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCCCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N2O5S/c1-17(25)18-6-12-21(13-7-18)30(27,28)24(19-8-10-20(29-2)11-9-19)16-22(26)23-14-4-3-5-15-23/h6-13H,3-5,14-16H2,1-2H3