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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-fluorophenyl)-(4-methoxyphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-fluoro-N-(4-methoxyphenyl)sulfonyl-anilino)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-fluoro-N-(4-methoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-fluoro-N-(4-methoxyphenyl)sulfonylanilino)acetamide Traditional Name: 2-(4-fluoro-N-(4-methoxyphenyl)sulfonyl-anilino)-N-piperonyl-acetamide Formula: C23H21FN2O6S MolecularWeight: 472.486043

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H21FN2O6S/c1-30-19-7-9-20(10-8-19)33(28,29)26(18-5-3-17(24)4-6-18)14-23(27)25-13-16-2-11-21-22(12-16)32-15-31-21/h2-12H,13-15H2,1H3,(H,25,27)