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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)benzamide Traditional Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-piperonyl-benzamide Formula: C24H22N2O7S MolecularWeight: 482.50568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NCC4=CC5=C(C=C4)OCO5)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NCC4=CC5=C(C=C4)OCO5)OC1

InChI

InChI=1S/C24H22N2O7S/c27-24(25-14-16-2-8-21-22(12-16)33-15-32-21)17-3-5-18(6-4-17)26-34(28,29)19-7-9-20-23(13-19)31-11-1-10-30-20/h2-9,12-13,26H,1,10-11,14-15H2,(H,25,27)