N-(1,3-benzodioxol-5-yl)-2-[(4-fluorophenyl)sulfonyl-(4-methoxyphenyl)amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4-fluorophenyl)sulfonyl-(4-methoxyphenyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(N-(4-fluorophenyl)sulfonyl-4-methoxy-anilino)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(N-(4-fluorophenyl)sulfonyl-4-methoxyanilino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(N-(4-fluorophenyl)sulfonyl-4-methoxyanilino)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(N-(4-fluorophenyl)sulfonyl-4-methoxy-anilino)acetamide Formula: C22H19FN2O6S MolecularWeight: 458.459463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H19FN2O6S/c1-29-18-7-5-17(6-8-18)25(32(27,28)19-9-2-15(23)3-10-19)13-22(26)24-16-4-11-20-21(12-16)31-14-30-20/h2-12H,13-14H2,1H3,(H,24,26)