N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-fluoranyl-2-methyl-phenyl)sulfonylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-fluoranyl-2-methyl-phenyl)sulfonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-fluoro-2-methyl-phenyl)sulfonylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-fluoro-2-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-fluoro-2-methylphenyl)sulfonylamino]benzamide Traditional Name: 2-[(4-fluoro-2-methyl-phenyl)sulfonylamino]-N-piperonyl-benzamide Formula: C22H19FN2O5S MolecularWeight: 442.460063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C=CC(=C1)F)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H19FN2O5S/c1-14-10-16(23)7-9-21(14)31(27,28)25-18-5-3-2-4-17(18)22(26)24-12-15-6-8-19-20(11-15)30-13-29-19/h2-11,25H,12-13H2,1H3,(H,24,26)