N-(6H-benzo[b][1,4]benzodioxepin-8-yl)piperidine-1-sulfonamide

Systemtic Name: N-(6H-benzo[b][1,4]benzodioxepin-8-yl)piperidine-1-sulfonamide Openeye Name: N-(6H-benzo[b][1,4]benzodioxepin-8-yl)piperidine-1-sulfonamide CAS Name: N-(6H-benzo[b][1,4]benzodioxepin-8-yl)-1-piperidinesulfonamide IUPAC Name: N-(6H-benzo[b][1,4]benzodioxepin-8-yl)piperidine-1-sulfonamide Traditional Name: N-(6H-benzo[b][1,4]benzodioxepin-8-yl)piperidine-1-sulfonamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4OC3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4OC3

InChI

InChI=1S/C18H20N2O4S/c21-25(22,20-10-4-1-5-11-20)19-15-8-9-16-14(12-15)13-23-17-6-2-3-7-18(17)24-16/h2-3,6-9,12,19H,1,4-5,10-11,13H2