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N-(4-methyl-2-morpholin-4-yl-pentyl)-4-(trifluoromethyloxy)benzenesulfonamide

N-(4-methyl-2-morpholin-4-yl-pentyl)-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name:N-(4-methyl-2-morpholin-4-yl-pentyl)-4-(trifluoromethyloxy)benzenesulfonamide
Openeye Name:N-(4-methyl-2-morpholino-pentyl)-4-(trifluoromethoxy)benzenesulfonamide
CAS Name:N-[4-methyl-2-(4-morpholinyl)pentyl]-4-(trifluoromethoxy)benzenesulfonamide
IUPAC Name:N-(4-methyl-2-morpholin-4-ylpentyl)-4-(trifluoromethoxy)benzenesulfonamide
Traditional Name:N-(4-methyl-2-morpholino-pentyl)-4-(trifluoromethoxy)benzenesulfonamide
Formula: C17H25F3N2O4S
MolecularWeight: 410.45161
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNS(=O)(=O)C1=CC=C(C=C1)OC(F)(F)F)N2CCOCC2


Isomeric SMILES

CC(C)CC(CNS(=O)(=O)C1=CC=C(C=C1)OC(F)(F)F)N2CCOCC2


InChI

InChI=1S/C17H25F3N2O4S/c1-13(2)11-14(22-7-9-25-10-8-22)12-21-27(23,24)16-5-3-15(4-6-16)26-17(18,19)20/h3-6,13-14,21H,7-12H2,1-2H3


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