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

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

Systemtic Name:3,4-dimethoxy-N-[3-oxidanylidene-3-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propyl]benzenesulfonamide
Openeye Name:3,4-dimethoxy-N-[3-oxo-3-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]propyl]benzenesulfonamide
CAS Name:3,4-dimethoxy-N-[3-oxo-3-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]propyl]benzenesulfonamide
IUPAC Name:3,4-dimethoxy-N-[3-oxo-3-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]propyl]benzenesulfonamide
Traditional Name:N-[3-keto-3-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]propyl]-3,4-dimethoxy-benzenesulfonamide
Formula: C23H28N4O6S
MolecularWeight: 488.55662
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)OC


Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)OC


InChI

InChI=1S/C23H28N4O6S/c1-32-20-8-7-17(15-21(20)33-2)34(30,31)24-12-9-22(28)26-13-10-16(11-14-26)27-19-6-4-3-5-18(19)25-23(27)29/h3-8,15-16,24H,9-14H2,1-2H3,(H,25,29)


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