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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)F)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN(CC1=CC(=CC=C1)F)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

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