N-cyclooctyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-cyclooctyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-cyclooctyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-cyclooctyl-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-cyclooctyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-cyclooctyl-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C16H23NO4S MolecularWeight: 325.42312

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CCCC(CCC1)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H23NO4S/c18-22(19,17-13-6-4-2-1-3-5-7-13)14-8-9-15-16(12-14)21-11-10-20-15/h8-9,12-13,17H,1-7,10-11H2