4-ethanoyl-N-[3-oxidanylidene-3-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[3-oxidanylidene-3-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[3-oxo-3-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]propyl]benzenesulfonamide CAS Name: 4-acetyl-N-[3-oxo-3-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]propyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[3-oxo-3-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]propyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[3-keto-3-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]propyl]benzenesulfonamide Formula: C23H26N4O5S MolecularWeight: 470.54134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H26N4O5S/c1-16(28)17-6-8-19(9-7-17)33(31,32)24-13-10-22(29)26-14-11-18(12-15-26)27-21-5-3-2-4-20(21)25-23(27)30/h2-9,18,24H,10-15H2,1H3,(H,25,30)