N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-chloranyl-4-fluoranyl-phenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-chloranyl-4-fluoranyl-phenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-chloro-4-fluoro-N-methylsulfonyl-anilino)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-chloro-4-fluoro-N-methylsulfonylanilino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-chloro-4-fluoro-N-methylsulfonylanilino)acetamide Traditional Name: 2-(3-chloro-4-fluoro-N-mesyl-anilino)-N-piperonyl-acetamide Formula: C17H16ClFN2O5S MolecularWeight: 414.835743

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCC1=CC2=C(C=C1)OCO2)C3=CC(=C(C=C3)F)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCC1=CC2=C(C=C1)OCO2)C3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C17H16ClFN2O5S/c1-27(23,24)21(12-3-4-14(19)13(18)7-12)9-17(22)20-8-11-2-5-15-16(6-11)26-10-25-15/h2-7H,8-10H2,1H3,(H,20,22)