(2S)-2-azanyl-2-methyl-3-oxidanyl-N-[4-(3-phenylmethoxyphenyl)sulfanyl-3-(trifluoromethyl)phenyl]propanamide

Systemtic Name: (2S)-2-azanyl-2-methyl-3-oxidanyl-N-[4-(3-phenylmethoxyphenyl)sulfanyl-3-(trifluoromethyl)phenyl]propanamide Openeye Name: (2S)-2-amino-N-[4-(3-benzyloxyphenyl)sulfanyl-3-(trifluoromethyl)phenyl]-3-hydroxy-2-methyl-propanamide CAS Name: (2S)-2-amino-3-hydroxy-2-methyl-N-[4-[(3-phenylmethoxyphenyl)thio]-3-(trifluoromethyl)phenyl]propanamide IUPAC Name: (2S)-2-amino-3-hydroxy-2-methyl-N-[4-(3-phenylmethoxyphenyl)sulfanyl-3-(trifluoromethyl)phenyl]propanamide Traditional Name: (2S)-2-amino-N-[4-[(3-benzoxyphenyl)thio]-3-(trifluoromethyl)phenyl]-3-hydroxy-2-methyl-propionamide Formula: C24H23F3N2O3S MolecularWeight: 476.51123

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(C(=O)NC1=CC(=C(C=C1)SC2=CC=CC(=C2)OCC3=CC=CC=C3)C(F)(F)F)N

Isomeric SMILES

C[C@](CO)(C(=O)NC1=CC(=C(C=C1)SC2=CC=CC(=C2)OCC3=CC=CC=C3)C(F)(F)F)N

InChI

InChI=1S/C24H23F3N2O3S/c1-23(28,15-30)22(31)29-17-10-11-21(20(12-17)24(25,26)27)33-19-9-5-8-18(13-19)32-14-16-6-3-2-4-7-16/h2-13,30H,14-15,28H2,1H3,(H,29,31)/t23-/m0/s1