N-(4-piperidin-1-ylphenyl)-3-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]propanamide

Systemtic Name: N-(4-piperidin-1-ylphenyl)-3-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]propanamide Openeye Name: N-[4-(1-piperidyl)phenyl]-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanamide CAS Name: N-[4-(1-piperidinyl)phenyl]-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanamide IUPAC Name: N-(4-piperidin-1-ylphenyl)-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanamide Traditional Name: N-(4-piperidinophenyl)-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propionamide Formula: C21H24F3N3O4S MolecularWeight: 471.49317

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C21H24F3N3O4S/c22-21(23,24)31-18-8-10-19(11-9-18)32(29,30)25-13-12-20(28)26-16-4-6-17(7-5-16)27-14-2-1-3-15-27/h4-11,25H,1-3,12-15H2,(H,26,28)