N-(4-ethanoylphenyl)-4-methyl-N-(1-oxidanylidene-1-piperidin-1-yl-propan-2-yl)benzenesulfonamide

Systemtic Name: N-(4-ethanoylphenyl)-4-methyl-N-(1-oxidanylidene-1-piperidin-1-yl-propan-2-yl)benzenesulfonamide Openeye Name: N-(4-acetylphenyl)-4-methyl-N-[1-methyl-2-oxo-2-(1-piperidyl)ethyl]benzenesulfonamide CAS Name: N-(4-acetylphenyl)-4-methyl-N-[1-oxo-1-(1-piperidinyl)propan-2-yl]benzenesulfonamide IUPAC Name: N-(4-acetylphenyl)-4-methyl-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)benzenesulfonamide Traditional Name: N-(4-acetylphenyl)-N-(2-keto-1-methyl-2-piperidino-ethyl)-4-methyl-benzenesulfonamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4S/c1-17-7-13-22(14-8-17)30(28,29)25(21-11-9-20(10-12-21)19(3)26)18(2)23(27)24-15-5-4-6-16-24/h7-14,18H,4-6,15-16H2,1-3H3