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

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N,2-diphenyl-ethanamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N,2-diphenyl-acetamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N,2-diphenylacetamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N,2-diphenylacetamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N,2-diphenyl-acetamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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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)NC4=CC=CC=C4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NC(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4)OC1

InChI

InChI=1S/C23H22N2O5S/c26-23(24-18-10-5-2-6-11-18)22(17-8-3-1-4-9-17)25-31(27,28)19-12-13-20-21(16-19)30-15-7-14-29-20/h1-6,8-13,16,22,25H,7,14-15H2,(H,24,26)