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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4-ethoxyphenyl)sulfonyl-(4-fluorophenyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(N-(4-ethoxyphenyl)sulfonyl-4-fluoro-anilino)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(N-(4-ethoxyphenyl)sulfonyl-4-fluoroanilino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(N-(4-ethoxyphenyl)sulfonyl-4-fluoroanilino)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-fluoro-N-p-phenetylsulfonyl-anilino)acetamide Formula: C23H21FN2O6S MolecularWeight: 472.486043

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)F

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H21FN2O6S/c1-2-30-19-8-10-20(11-9-19)33(28,29)26(18-6-3-16(24)4-7-18)14-23(27)25-17-5-12-21-22(13-17)32-15-31-21/h3-13H,2,14-15H2,1H3,(H,25,27)