N-(1,3-benzodioxol-5-ylmethyl)-4-[(4-fluorophenyl)sulfonylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(4-fluorophenyl)sulfonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(4-fluorophenyl)sulfonylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(4-fluorophenyl)sulfonylamino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(4-fluorophenyl)sulfonylamino]benzamide Traditional Name: 4-[(4-fluorophenyl)sulfonylamino]-N-piperonyl-benzamide Formula: C21H17FN2O5S MolecularWeight: 428.433483

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H17FN2O5S/c22-16-4-8-18(9-5-16)30(26,27)24-17-6-2-15(3-7-17)21(25)23-12-14-1-10-19-20(11-14)29-13-28-19/h1-11,24H,12-13H2,(H,23,25)