N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-homopiperonyl-benzamide Formula: C24H22N2O7S MolecularWeight: 482.50568

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NCCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NCCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H22N2O7S/c27-24(25-10-9-16-1-7-21-22(13-16)33-15-32-21)17-2-4-18(5-3-17)26-34(28,29)19-6-8-20-23(14-19)31-12-11-30-20/h1-8,13-14,26H,9-12,15H2,(H,25,27)