N-[(2R)-4-phenylbutan-2-yl]-3-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide

Systemtic Name: N-[(2R)-4-phenylbutan-2-yl]-3-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-3-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide CAS Name: N-[(2R)-4-phenylbutan-2-yl]-3-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide IUPAC Name: N-[(2R)-4-phenylbutan-2-yl]-3-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide Traditional Name: N-[(1R)-1-methyl-3-phenyl-propyl]-3-[[2-(trifluoromethyl)phenyl]sulfonylamino]propionamide Formula: C20H23F3N2O3S MolecularWeight: 428.46843

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2C(F)(F)F

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C20H23F3N2O3S/c1-15(11-12-16-7-3-2-4-8-16)25-19(26)13-14-24-29(27,28)18-10-6-5-9-17(18)20(21,22)23/h2-10,15,24H,11-14H2,1H3,(H,25,26)/t15-/m1/s1