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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide Traditional Name: 3-(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=CC(=C3)C(=O)NCCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

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

InChI

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