N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-(trifluoromethoxy)benzamide Formula: C17H17F3N2O5S MolecularWeight: 418.38749

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C17H17F3N2O5S/c1-26-13-6-8-15(9-7-13)28(24,25)22-11-10-21-16(23)12-2-4-14(5-3-12)27-17(18,19)20/h2-9,22H,10-11H2,1H3,(H,21,23)