N-[2-(6-methoxy-2,3-dihydro-1H-inden-5-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[2-(6-methoxy-2,3-dihydro-1H-inden-5-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[2-(6-methoxyindan-5-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[2-(6-methoxy-2,3-dihydro-1H-inden-5-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[2-(6-methoxy-2,3-dihydro-1H-inden-5-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[2-(6-methoxyindan-5-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCCC2=C1)CCNS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=C(C=C2CCCC2=C1)CCNS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H23NO5S/c1-24-19-12-15-4-2-3-14(15)11-16(19)7-8-21-27(22,23)17-5-6-18-20(13-17)26-10-9-25-18/h5-6,11-13,21H,2-4,7-10H2,1H3