N-(4-ethoxy-3-methoxy-phenyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide Formula: C18H21NO6S MolecularWeight: 379.42744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCCCO3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCCCO3)OC

InChI

InChI=1S/C18H21NO6S/c1-3-23-15-7-5-13(11-17(15)22-2)19-26(20,21)14-6-8-16-18(12-14)25-10-4-9-24-16/h5-8,11-12,19H,3-4,9-10H2,1-2H3