N-(1-phenylethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-(1-phenylethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(1-phenylethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(1-phenylethyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(1-phenylethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(1-phenylethyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C16H17NO4S MolecularWeight: 319.37548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H17NO4S/c1-12(13-5-3-2-4-6-13)17-22(18,19)14-7-8-15-16(11-14)21-10-9-20-15/h2-8,11-12,17H,9-10H2,1H3