N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-2-(3-methoxy-4-methyl-phenyl)ethanamide

Systemtic Name: N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-2-(3-methoxy-4-methyl-phenyl)ethanamide Openeye Name: N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-2-(3-methoxy-4-methyl-phenyl)acetamide CAS Name: N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-2-(3-methoxy-4-methylphenyl)acetamide IUPAC Name: N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-2-(3-methoxy-4-methylphenyl)acetamide Traditional Name: N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-2-(3-methoxy-4-methyl-phenyl)acetamide Formula: C25H26N2O6S MolecularWeight: 482.54874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCCO4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCCO4)OC

InChI

InChI=1S/C25H26N2O6S/c1-17-4-5-18(14-23(17)31-2)15-25(28)26-19-6-8-20(9-7-19)27-34(29,30)21-10-11-22-24(16-21)33-13-3-12-32-22/h4-11,14,16,27H,3,12-13,15H2,1-2H3,(H,26,28)