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

Systemtic Name: N-ethyl-4-[(E)-3-oxidanylidene-3-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]prop-1-enyl]benzenesulfonamide Openeye Name: N-ethyl-4-[(E)-3-oxo-3-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]prop-1-enyl]benzenesulfonamide CAS Name: N-ethyl-4-[(E)-3-oxo-3-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]prop-1-enyl]benzenesulfonamide IUPAC Name: N-ethyl-4-[(E)-3-oxo-3-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]prop-1-enyl]benzenesulfonamide Traditional Name: N-ethyl-4-[(E)-3-keto-3-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]prop-1-enyl]benzenesulfonamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H26N4O4S/c1-2-24-32(30,31)19-10-7-17(8-11-19)9-12-22(28)26-15-13-18(14-16-26)27-21-6-4-3-5-20(21)25-23(27)29/h3-12,18,24H,2,13-16H2,1H3,(H,25,29)/b12-9+