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

Systemtic Name: N-cyclopentyl-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Openeye Name: N-cyclopentyl-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide CAS Name: N-cyclopentyl-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide IUPAC Name: N-cyclopentyl-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Traditional Name: N-cyclopentyl-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide Formula: C14H19NO4S MolecularWeight: 297.36996

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C14H19NO4S/c16-20(17,15-11-4-1-2-5-11)12-6-7-13-14(10-12)19-9-3-8-18-13/h6-7,10-11,15H,1-5,8-9H2