N-(5-azanyl-3-phenoxy-pentyl)-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(5-azanyl-3-phenoxy-pentyl)-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(5-amino-3-phenoxy-pentyl)-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-(5-amino-3-phenoxypentyl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(5-amino-3-phenoxypentyl)-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(5-amino-3-phenoxy-pentyl)-3-(trifluoromethyl)benzenesulfonamide Formula: C18H21F3N2O3S MolecularWeight: 402.43115

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21F3N2O3S/c19-18(20,21)14-5-4-8-17(13-14)27(24,25)23-12-10-16(9-11-22)26-15-6-2-1-3-7-15/h1-8,13,16,23H,9-12,22H2