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

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(2-methoxyphenyl)ethyl]benzamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(2-methoxyphenyl)ethyl]benzamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(2-methoxyphenyl)ethyl]benzamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(2-methoxyphenyl)ethyl]benzamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(2-methoxyphenyl)ethyl]benzamide Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H24N2O6S/c1-30-21-8-3-2-5-17(21)11-12-25-24(27)18-6-4-7-19(15-18)26-33(28,29)20-9-10-22-23(16-20)32-14-13-31-22/h2-10,15-16,26H,11-14H2,1H3,(H,25,27)