4-methyl-N-[(Z)-1-(4-methylphenyl)-3-oxidanylidene-1-piperidin-1-yl-but-1-en-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(Z)-1-(4-methylphenyl)-3-oxidanylidene-1-piperidin-1-yl-but-1-en-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1Z)-2-oxo-1-[1-piperidyl(p-tolyl)methylene]propyl]benzenesulfonamide CAS Name: 4-methyl-N-[(Z)-1-(4-methylphenyl)-3-oxo-1-(1-piperidinyl)but-1-en-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(Z)-1-(4-methylphenyl)-3-oxo-1-piperidin-1-ylbut-1-en-2-yl]benzenesulfonamide Traditional Name: N-[(Z)-1-acetyl-2-piperidino-2-(p-tolyl)vinyl]-4-methyl-benzenesulfonamide Formula: C23H28N2O3S MolecularWeight: 412.54502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(C(=O)C)NS(=O)(=O)C2=CC=C(C=C2)C)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C(\C(=O)C)/NS(=O)(=O)C2=CC=C(C=C2)C)/N3CCCCC3

InChI

InChI=1S/C23H28N2O3S/c1-17-7-11-20(12-8-17)23(25-15-5-4-6-16-25)22(19(3)26)24-29(27,28)21-13-9-18(2)10-14-21/h7-14,24H,4-6,15-16H2,1-3H3/b23-22-