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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzenesulfonamide CAS Name: 3-acetyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzenesulfonamide IUPAC Name: 3-acetyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzenesulfonamide Traditional Name: 3-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(=CC=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO5S/c1-12(19)13-4-2-5-15(10-13)24(20,21)18-14-6-7-16-17(11-14)23-9-3-8-22-16/h2,4-7,10-11,18H,3,8-9H2,1H3