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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1F)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C1=CC=CC=C1F)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H21FN2O5S/c1-15(19-4-2-3-5-20(19)24)25-23(27)16-6-8-17(9-7-16)26-32(28,29)18-10-11-21-22(14-18)31-13-12-30-21/h2-11,14-15,26H,12-13H2,1H3,(H,25,27)