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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N)OC1

InChI

InChI=1S/C18H20N2O5S/c19-26(22,23)15-6-2-13(3-7-15)4-9-18(21)20-14-5-8-16-17(12-14)25-11-1-10-24-16/h2-3,5-8,12H,1,4,9-11H2,(H,20,21)(H2,19,22,23)