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

Systemtic Name: N-cyclopentyl-N-(2-methoxyethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-cyclopentyl-N-(2-methoxyethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-cyclopentyl-N-(2-methoxyethyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-cyclopentyl-N-(2-methoxyethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-cyclopentyl-N-(2-methoxyethyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C16H23NO5S MolecularWeight: 341.42252

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1CCCC1)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COCCN(C1CCCC1)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H23NO5S/c1-20-9-8-17(13-4-2-3-5-13)23(18,19)14-6-7-15-16(12-14)22-11-10-21-15/h6-7,12-13H,2-5,8-11H2,1H3