N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-ethanoyl-benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)benzenesulfonamide CAS Name: 3-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)benzenesulfonamide IUPAC Name: 3-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)benzenesulfonamide Traditional Name: 3-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)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)NCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC3=C(C=C2)OCCO3

InChI

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