N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[[4-(morpholinomethyl)phenyl]methyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[[4-(4-morpholinylmethyl)phenyl]methyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[4-(morpholinomethyl)benzyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C19H21F3N2O4S MolecularWeight: 430.44125

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1COCCN1CC2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H21F3N2O4S/c20-19(21,22)28-17-5-7-18(8-6-17)29(25,26)23-13-15-1-3-16(4-2-15)14-24-9-11-27-12-10-24/h1-8,23H,9-14H2