4-[(E)-3-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-oxidanylidene-prop-1-enyl]-N-ethyl-benzenesulfonamide

Systemtic Name: 4-[(E)-3-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-oxidanylidene-prop-1-enyl]-N-ethyl-benzenesulfonamide Openeye Name: 4-[(E)-3-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-3-oxo-prop-1-enyl]-N-ethyl-benzenesulfonamide CAS Name: 4-[(E)-3-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-3-oxoprop-1-enyl]-N-ethylbenzenesulfonamide IUPAC Name: 4-[(E)-3-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-oxoprop-1-enyl]-N-ethylbenzenesulfonamide Traditional Name: 4-[(E)-3-[3-(1H-benzimidazol-2-yl)piperidino]-3-keto-prop-1-enyl]-N-ethyl-benzenesulfonamide Formula: C23H26N4O3S MolecularWeight: 438.54254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H26N4O3S/c1-2-24-31(29,30)19-12-9-17(10-13-19)11-14-22(28)27-15-5-6-18(16-27)23-25-20-7-3-4-8-21(20)26-23/h3-4,7-14,18,24H,2,5-6,15-16H2,1H3,(H,25,26)/b14-11+