4-[(4-dimethylaminophenyl)amino]-N-(oxan-4-ylmethyl)-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-[(4-dimethylaminophenyl)amino]-N-(oxan-4-ylmethyl)-2-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-[4-(dimethylamino)anilino]-N-(tetrahydropyran-4-ylmethyl)-2-(trifluoromethyl)benzenesulfonamide CAS Name: 4-[4-(dimethylamino)anilino]-N-(4-oxanylmethyl)-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-[4-(dimethylamino)anilino]-N-(oxan-4-ylmethyl)-2-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-[4-(dimethylamino)anilino]-N-(tetrahydropyran-4-ylmethyl)-2-(trifluoromethyl)benzenesulfonamide Formula: C21H26F3N3O3S MolecularWeight: 457.50965

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC2=CC(=C(C=C2)S(=O)(=O)NCC3CCOCC3)C(F)(F)F

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC2=CC(=C(C=C2)S(=O)(=O)NCC3CCOCC3)C(F)(F)F

InChI

InChI=1S/C21H26F3N3O3S/c1-27(2)18-6-3-16(4-7-18)26-17-5-8-20(19(13-17)21(22,23)24)31(28,29)25-14-15-9-11-30-12-10-15/h3-8,13,15,25-26H,9-12,14H2,1-2H3