N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-2-(4-methoxyphenoxy)propanamide

Systemtic Name: N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-2-(4-methoxyphenoxy)propanamide Openeye Name: N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-2-(4-methoxyphenoxy)propanamide CAS Name: N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-2-(4-methoxyphenoxy)propanamide Traditional Name: N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-2-(4-methoxyphenoxy)propionamide Formula: C25H26N2O7S MolecularWeight: 498.54814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCCCO3)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCCCO3)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H26N2O7S/c1-17(34-21-10-8-20(31-2)9-11-21)25(28)26-18-4-6-19(7-5-18)27-35(29,30)22-12-13-23-24(16-22)33-15-3-14-32-23/h4-13,16-17,27H,3,14-15H2,1-2H3,(H,26,28)