N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C18H21F3N2O3S MolecularWeight: 402.43115

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNS(=O)(=O)C1=CC=C(C=C1)OC(F)(F)F)C2=CC=CC(=C2)C

Isomeric SMILES

CCN(CCNS(=O)(=O)C1=CC=C(C=C1)OC(F)(F)F)C2=CC=CC(=C2)C

InChI

InChI=1S/C18H21F3N2O3S/c1-3-23(15-6-4-5-14(2)13-15)12-11-22-27(24,25)17-9-7-16(8-10-17)26-18(19,20)21/h4-10,13,22H,3,11-12H2,1-2H3