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

Systemtic Name: 4-methyl-N-[(Z)-3-oxidanylidene-1-piperidin-1-yl-1-thiophen-2-yl-but-1-en-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1Z)-2-oxo-1-[1-piperidyl(2-thienyl)methylene]propyl]benzenesulfonamide CAS Name: 4-methyl-N-[(Z)-3-oxo-1-(1-piperidinyl)-1-thiophen-2-ylbut-1-en-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(Z)-3-oxo-1-piperidin-1-yl-1-thiophen-2-ylbut-1-en-2-yl]benzenesulfonamide Traditional Name: N-[(Z)-1-acetyl-2-piperidino-2-(2-thienyl)vinyl]-4-methyl-benzenesulfonamide Formula: C20H24N2O3S2 MolecularWeight: 404.54616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=C(C2=CC=CS2)N3CCCCC3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/C(=C(/C2=CC=CS2)\N3CCCCC3)/C(=O)C

InChI

InChI=1S/C20H24N2O3S2/c1-15-8-10-17(11-9-15)27(24,25)21-19(16(2)23)20(18-7-6-14-26-18)22-12-4-3-5-13-22/h6-11,14,21H,3-5,12-13H2,1-2H3/b20-19-