N-(5,6,7,8-tetrahydronaphthalen-2-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-(5,6,7,8-tetrahydronaphthalen-2-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-tetralin-6-yl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(5,6,7,8-tetrahydronaphthalen-2-yl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(5,6,7,8-tetrahydronaphthalen-2-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-tetralin-6-yl-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H19NO4S/c20-24(21,16-7-8-17-18(12-16)23-10-9-22-17)19-15-6-5-13-3-1-2-4-14(13)11-15/h5-8,11-12,19H,1-4,9-10H2