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

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-phenyl-propanamide Openeye Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-phenyl-propanamide CAS Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-phenylpropanamide IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-phenylpropanamide Traditional Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-phenyl-propionamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)NCCC(=O)NC3=CC=CC=C3)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NCCC(=O)NC3=CC=CC=C3)OC1

InChI

InChI=1S/C18H20N2O5S/c21-18(20-14-5-2-1-3-6-14)9-10-19-26(22,23)15-7-8-16-17(13-15)25-12-4-11-24-16/h1-3,5-8,13,19H,4,9-12H2,(H,20,21)