N-(6-azanyl-5-oxidanylidene-3-phenoxy-heptyl)-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(6-azanyl-5-oxidanylidene-3-phenoxy-heptyl)-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(6-amino-5-oxo-3-phenoxy-heptyl)-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-(6-amino-5-oxo-3-phenoxyheptyl)-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(6-amino-5-oxo-3-phenoxyheptyl)-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(6-amino-5-keto-3-phenoxy-heptyl)-4-(trifluoromethyl)benzenesulfonamide Formula: C20H23F3N2O4S MolecularWeight: 444.46783

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)CC(CCNS(=O)(=O)C1=CC=C(C=C1)C(F)(F)F)OC2=CC=CC=C2)N

Isomeric SMILES

CC(C(=O)CC(CCNS(=O)(=O)C1=CC=C(C=C1)C(F)(F)F)OC2=CC=CC=C2)N

InChI

InChI=1S/C20H23F3N2O4S/c1-14(24)19(26)13-17(29-16-5-3-2-4-6-16)11-12-25-30(27,28)18-9-7-15(8-10-18)20(21,22)23/h2-10,14,17,25H,11-13,24H2,1H3