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N-[4-[3-(2-hydroxyethylamino)propoxy]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide

N-[4-[3-(2-hydroxyethylamino)propoxy]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name:N-[4-[3-(2-hydroxyethylamino)propoxy]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide
Openeye Name:N-[4-[3-(2-hydroxyethylamino)propoxy]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide
CAS Name:N-[4-[3-(2-hydroxyethylamino)propoxy]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide
IUPAC Name:N-[4-[3-(2-hydroxyethylamino)propoxy]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide
Traditional Name:N-[4-[3-(2-hydroxyethylamino)propoxy]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide
Formula: C19H29F3N2O4S
MolecularWeight: 438.50477
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(CC1)OCCCNCCO)S(=O)(=O)C2=CC=C(C=C2)C(F)(F)F


Isomeric SMILES

CN(C1CCC(CC1)OCCCNCCO)S(=O)(=O)C2=CC=C(C=C2)C(F)(F)F


InChI

InChI=1S/C19H29F3N2O4S/c1-24(29(26,27)18-9-3-15(4-10-18)19(20,21)22)16-5-7-17(8-6-16)28-14-2-11-23-12-13-25/h3-4,9-10,16-17,23,25H,2,5-8,11-14H2,1H3


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