N-cyclopentyl-N-(2-methoxyethyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide

Systemtic Name: N-cyclopentyl-N-(2-methoxyethyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Openeye Name: N-cyclopentyl-N-(2-methoxyethyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide CAS Name: N-cyclopentyl-N-(2-methoxyethyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide IUPAC Name: N-cyclopentyl-N-(2-methoxyethyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Traditional Name: N-cyclopentyl-N-(2-methoxyethyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide Formula: C17H25NO5S MolecularWeight: 355.4491

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1CCCC1)S(=O)(=O)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

COCCN(C1CCCC1)S(=O)(=O)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C17H25NO5S/c1-21-12-9-18(14-5-2-3-6-14)24(19,20)15-7-8-16-17(13-15)23-11-4-10-22-16/h7-8,13-14H,2-6,9-12H2,1H3