N-(4-azanyl-3-phenoxy-butyl)-N-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(4-azanyl-3-phenoxy-butyl)-N-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(4-amino-3-phenoxy-butyl)-N-(trifluoromethyl)benzenesulfonamide CAS Name: N-(4-amino-3-phenoxybutyl)-N-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(4-amino-3-phenoxybutyl)-N-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(4-amino-3-phenoxy-butyl)-N-(trifluoromethyl)benzenesulfonamide Formula: C17H19F3N2O3S MolecularWeight: 388.40457

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(CCN(C(F)(F)F)S(=O)(=O)C2=CC=CC=C2)CN

Isomeric SMILES

C1=CC=C(C=C1)OC(CCN(C(F)(F)F)S(=O)(=O)C2=CC=CC=C2)CN

InChI

InChI=1S/C17H19F3N2O3S/c18-17(19,20)22(26(23,24)16-9-5-2-6-10-16)12-11-15(13-21)25-14-7-3-1-4-8-14/h1-10,15H,11-13,21H2