2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)acetamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)acetamide Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)NCC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NCC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4)OC1

InChI

InChI=1S/C24H24N2O6S/c27-24(26-19-7-9-20(10-8-19)32-17-18-5-2-1-3-6-18)16-25-33(28,29)21-11-12-22-23(15-21)31-14-4-13-30-22/h1-3,5-12,15,25H,4,13-14,16-17H2,(H,26,27)