1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazine

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazine Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazine CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazine IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazine Traditional Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazine Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCCO5)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCCO5)OC1

InChI

InChI=1S/C22H26N2O6S/c25-31(26,18-3-5-20-22(15-18)28-11-1-10-27-20)24-8-6-23(7-9-24)16-17-2-4-19-21(14-17)30-13-12-29-19/h2-5,14-15H,1,6-13,16H2