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1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)piperidine-4-carboxamide

1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)piperidine-4-carboxamide

Systemtic Name:1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)piperidine-4-carboxamide
Openeye Name:1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)piperidine-4-carboxamide
CAS Name:1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-piperidinecarboxamide
IUPAC Name:1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)piperidine-4-carboxamide
Traditional Name:1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)isonipecotamide
Formula: C22H24N4O6S
MolecularWeight: 472.51416
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)NC(=O)N5)OC1


Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)NC(=O)N5)OC1


InChI

InChI=1S/C22H24N4O6S/c27-21(23-15-2-4-17-18(12-15)25-22(28)24-17)14-6-8-26(9-7-14)33(29,30)16-3-5-19-20(13-16)32-11-1-10-31-19/h2-5,12-14H,1,6-11H2,(H,23,27)(H2,24,25,28)


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