N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-fluorophenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-fluorophenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-fluoro-anilino]-N-(1,3-benzodioxol-5-ylmethyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-fluoroanilino]-N-(1,3-benzodioxol-5-ylmethyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-fluoroanilino]-N-(1,3-benzodioxol-5-ylmethyl)acetamide Traditional Name: 2-(N-besyl-2-fluoro-anilino)-N-piperonyl-acetamide Formula: C22H19FN2O5S MolecularWeight: 442.460063

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN(C3=CC=CC=C3F)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN(C3=CC=CC=C3F)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19FN2O5S/c23-18-8-4-5-9-19(18)25(31(27,28)17-6-2-1-3-7-17)14-22(26)24-13-16-10-11-20-21(12-16)30-15-29-20/h1-12H,13-15H2,(H,24,26)