N-phenyl-2-[4-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]piperidin-1-yl]ethanamide

Systemtic Name: N-phenyl-2-[4-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]piperidin-1-yl]ethanamide Openeye Name: N-phenyl-2-[4-[[4-(trifluoromethoxy)phenyl]sulfonylamino]-1-piperidyl]acetamide CAS Name: N-phenyl-2-[4-[[4-(trifluoromethoxy)phenyl]sulfonylamino]-1-piperidinyl]acetamide IUPAC Name: N-phenyl-2-[4-[[4-(trifluoromethoxy)phenyl]sulfonylamino]piperidin-1-yl]acetamide Traditional Name: N-phenyl-2-[4-[[4-(trifluoromethoxy)phenyl]sulfonylamino]piperidino]acetamide Formula: C20H22F3N3O4S MolecularWeight: 457.46659

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H22F3N3O4S/c21-20(22,23)30-17-6-8-18(9-7-17)31(28,29)25-16-10-12-26(13-11-16)14-19(27)24-15-4-2-1-3-5-15/h1-9,16,25H,10-14H2,(H,24,27)