N-(4-bromophenyl)-2-[ethyl-[2-(trifluoromethyl)phenyl]sulfonyl-amino]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[ethyl-[2-(trifluoromethyl)phenyl]sulfonyl-amino]ethanamide Openeye Name: N-(4-bromophenyl)-2-[ethyl-[2-(trifluoromethyl)phenyl]sulfonyl-amino]acetamide CAS Name: N-(4-bromophenyl)-2-[ethyl-[2-(trifluoromethyl)phenyl]sulfonylamino]acetamide IUPAC Name: N-(4-bromophenyl)-2-[ethyl-[2-(trifluoromethyl)phenyl]sulfonylamino]acetamide Traditional Name: N-(4-bromophenyl)-2-[ethyl-[2-(trifluoromethyl)phenyl]sulfonyl-amino]acetamide Formula: C17H16BrF3N2O3S MolecularWeight: 465.28475

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)Br)S(=O)(=O)C2=CC=CC=C2C(F)(F)F

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)Br)S(=O)(=O)C2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C17H16BrF3N2O3S/c1-2-23(11-16(24)22-13-9-7-12(18)8-10-13)27(25,26)15-6-4-3-5-14(15)17(19,20)21/h3-10H,2,11H2,1H3,(H,22,24)