N-(1,3-benzodioxol-5-yl)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)benzamide Formula: C23H20N2O7S MolecularWeight: 468.4791

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)NC4=CC5=C(C=C4)OCO5)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)NC4=CC5=C(C=C4)OCO5)OC1

InChI

InChI=1S/C23H20N2O7S/c26-23(24-16-5-7-20-21(12-16)32-14-31-20)15-3-1-4-17(11-15)25-33(27,28)18-6-8-19-22(13-18)30-10-2-9-29-19/h1,3-8,11-13,25H,2,9-10,14H2,(H,24,26)