N-(1-pyridin-3-ylethyl)-3-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]propanamide

Systemtic Name: N-(1-pyridin-3-ylethyl)-3-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]propanamide Openeye Name: N-[1-(3-pyridyl)ethyl]-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanamide CAS Name: N-[1-(3-pyridinyl)ethyl]-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanamide IUPAC Name: N-(1-pyridin-3-ylethyl)-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanamide Traditional Name: N-[1-(3-pyridyl)ethyl]-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propionamide Formula: C17H18F3N3O4S MolecularWeight: 417.40273

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC(C1=CN=CC=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C17H18F3N3O4S/c1-12(13-3-2-9-21-11-13)23-16(24)8-10-22-28(25,26)15-6-4-14(5-7-15)27-17(18,19)20/h2-7,9,11-12,22H,8,10H2,1H3,(H,23,24)