N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzenesulfonamide CAS Name: 4-acetyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzenesulfonamide IUPAC Name: 4-acetyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzenesulfonamide Traditional Name: 4-acetyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzenesulfonamide Formula: C17H17NO5S MolecularWeight: 347.38558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C17H17NO5S/c1-12(19)13-3-6-15(7-4-13)24(20,21)18-14-5-8-16-17(11-14)23-10-2-9-22-16/h3-8,11,18H,2,9-10H2,1H3