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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,4-diethoxy-benzenesulfonamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,4-diethoxy-benzenesulfonamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,4-diethoxybenzenesulfonamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,4-diethoxybenzenesulfonamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,4-diethoxy-benzenesulfonamide Formula: C19H23NO6S MolecularWeight: 393.45402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO6S/c1-3-23-16-9-7-15(13-19(16)24-4-2)27(21,22)20-14-6-8-17-18(12-14)26-11-5-10-25-17/h6-9,12-13,20H,3-5,10-11H2,1-2H3