N-[1-[ethyl(phenyl)amino]propyl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[1-[ethyl(phenyl)amino]propyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[1-(N-ethylanilino)propyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[1-(N-ethylanilino)propyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[1-(N-ethylanilino)propyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[1-(N-ethylanilino)propyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C18H21F3N2O3S MolecularWeight: 402.43115

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NS(=O)(=O)C1=CC=C(C=C1)OC(F)(F)F)N(CC)C2=CC=CC=C2

Isomeric SMILES

CCC(NS(=O)(=O)C1=CC=C(C=C1)OC(F)(F)F)N(CC)C2=CC=CC=C2

InChI

InChI=1S/C18H21F3N2O3S/c1-3-17(23(4-2)14-8-6-5-7-9-14)22-27(24,25)16-12-10-15(11-13-16)26-18(19,20)21/h5-13,17,22H,3-4H2,1-2H3