N-(1-ethanoylpiperidin-4-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Openeye Name: N-(1-acetyl-4-piperidyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide CAS Name: N-(1-acetyl-4-piperidinyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Traditional Name: N-(1-acetyl-4-piperidyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide Formula: C16H22N2O5S MolecularWeight: 354.42128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NS(=O)(=O)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC(=O)N1CCC(CC1)NS(=O)(=O)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C16H22N2O5S/c1-12(19)18-7-5-13(6-8-18)17-24(20,21)14-3-4-15-16(11-14)23-10-2-9-22-15/h3-4,11,13,17H,2,5-10H2,1H3