N-cyclopropyl-2-[(4-fluorophenyl)sulfonylamino]oxy-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-[(4-fluorophenyl)sulfonylamino]oxy-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-[(4-fluorophenyl)sulfonylamino]oxy-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-cyclopropyl-2-[(4-fluorophenyl)sulfonylamino]oxy-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-[(4-fluorophenyl)sulfonylamino]oxy-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: N-cyclopropyl-2-[(4-fluorophenyl)sulfonylamino]oxy-N-p-anisyl-acetamide Formula: C19H21FN2O5S MolecularWeight: 408.443843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CONS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CONS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H21FN2O5S/c1-26-17-8-2-14(3-9-17)12-22(16-6-7-16)19(23)13-27-21-28(24,25)18-10-4-15(20)5-11-18/h2-5,8-11,16,21H,6-7,12-13H2,1H3