N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(phenylsulfonylamino)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3)OC1

InChI

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