N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-ethoxy-benzenesulfonamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-ethoxy-benzenesulfonamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-ethoxy-benzenesulfonamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-ethoxybenzenesulfonamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-ethoxybenzenesulfonamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-ethoxy-benzenesulfonamide Formula: C17H19NO5S MolecularWeight: 349.40146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C17H19NO5S/c1-2-21-14-5-7-15(8-6-14)24(19,20)18-13-4-9-16-17(12-13)23-11-3-10-22-16/h4-9,12,18H,2-3,10-11H2,1H3