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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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