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

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

Systemtic Name:N-(1,3-benzodioxol-5-yl)-2-[(3-fluorophenyl)-methylsulfonyl-amino]ethanamide
Openeye Name:N-(1,3-benzodioxol-5-yl)-2-(3-fluoro-N-methylsulfonyl-anilino)acetamide
CAS Name:N-(1,3-benzodioxol-5-yl)-2-(3-fluoro-N-methylsulfonylanilino)acetamide
IUPAC Name:N-(1,3-benzodioxol-5-yl)-2-(3-fluoro-N-methylsulfonylanilino)acetamide
Traditional Name:N-(1,3-benzodioxol-5-yl)-2-(3-fluoro-N-mesyl-anilino)acetamide
Formula: C16H15FN2O5S
MolecularWeight: 366.364103
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC2=C(C=C1)OCO2)C3=CC(=CC=C3)F


Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC2=C(C=C1)OCO2)C3=CC(=CC=C3)F


InChI

InChI=1S/C16H15FN2O5S/c1-25(21,22)19(13-4-2-3-11(17)7-13)9-16(20)18-12-5-6-14-15(8-12)24-10-23-14/h2-8H,9-10H2,1H3,(H,18,20)


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