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

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(3-fluorophenyl)ethyl]benzamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(3-fluorophenyl)ethyl]benzamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(3-fluorophenyl)ethyl]benzamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(3-fluorophenyl)ethyl]benzamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(3-fluorophenyl)ethyl]benzamide Formula: C23H21FN2O5S MolecularWeight: 456.486643

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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=CC(=CC=C4)F

Isomeric SMILES

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

InChI

InChI=1S/C23H21FN2O5S/c24-18-5-1-3-16(13-18)9-10-25-23(27)17-4-2-6-19(14-17)26-32(28,29)20-7-8-21-22(15-20)31-12-11-30-21/h1-8,13-15,26H,9-12H2,(H,25,27)