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

Systemtic Name: 4-methyl-N-[(Z)-3-oxidanylidene-1-phenyl-1-piperidin-1-yl-but-1-en-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1Z)-2-oxo-1-[phenyl(1-piperidyl)methylene]propyl]benzenesulfonamide CAS Name: 4-methyl-N-[(Z)-3-oxo-1-phenyl-1-(1-piperidinyl)but-1-en-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(Z)-3-oxo-1-phenyl-1-piperidin-1-ylbut-1-en-2-yl]benzenesulfonamide Traditional Name: N-[(Z)-1-acetyl-2-phenyl-2-piperidino-vinyl]-4-methyl-benzenesulfonamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3S/c1-17-11-13-20(14-12-17)28(26,27)23-21(18(2)25)22(19-9-5-3-6-10-19)24-15-7-4-8-16-24/h3,5-6,9-14,23H,4,7-8,15-16H2,1-2H3/b22-21-