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

Systemtic Name: N-(1-phenylpropyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(1-phenylpropyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(1-phenylpropyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(1-phenylpropyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(1-phenylpropyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C17H19NO4S MolecularWeight: 333.40206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO4S/c1-2-15(13-6-4-3-5-7-13)18-23(19,20)14-8-9-16-17(12-14)22-11-10-21-16/h3-9,12,15,18H,2,10-11H2,1H3