N-(6-chloranyl-1,3-benzodioxol-5-yl)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)piperidine-4-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)piperidine-4-carboxamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)piperidine-4-carboxamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-4-piperidinecarboxamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)piperidine-4-carboxamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)isonipecotamide Formula: C22H23ClN2O7S MolecularWeight: 494.94522

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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=C4Cl)OCO5)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4Cl)OCO5)OC1

InChI

InChI=1S/C22H23ClN2O7S/c23-16-11-20-21(32-13-31-20)12-17(16)24-22(26)14-4-6-25(7-5-14)33(27,28)15-2-3-18-19(10-15)30-9-1-8-29-18/h2-3,10-12,14H,1,4-9,13H2,(H,24,26)