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

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-2-phenyl-ethanamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-2-phenyl-acetamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-2-phenylacetamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-2-phenylacetamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-2-phenyl-acetamide Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)NC(C3=CC=CC=C3)C(=O)N)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NC(C3=CC=CC=C3)C(=O)N)OC1

InChI

InChI=1S/C17H18N2O5S/c18-17(20)16(12-5-2-1-3-6-12)19-25(21,22)13-7-8-14-15(11-13)24-10-4-9-23-14/h1-3,5-8,11,16,19H,4,9-10H2,(H2,18,20)