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

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide CAS Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Traditional Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide Formula: C23H23NO7S MolecularWeight: 457.49622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCCO4)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCCO4)OC

InChI

InChI=1S/C23H23NO7S/c1-27-17-5-7-18(8-6-17)31-23-14-16(4-10-20(23)28-2)24-32(25,26)19-9-11-21-22(15-19)30-13-3-12-29-21/h4-11,14-15,24H,3,12-13H2,1-2H3