(2S)-2-(2-aminophenyl)sulfanyl-2-phenyl-N-(2,4,4-trimethylpentan-2-yl)ethanamide

Systemtic Name: (2S)-2-(2-aminophenyl)sulfanyl-2-phenyl-N-(2,4,4-trimethylpentan-2-yl)ethanamide Openeye Name: (2S)-2-(2-aminophenyl)sulfanyl-2-phenyl-N-(1,1,3,3-tetramethylbutyl)acetamide CAS Name: (2S)-2-[(2-aminophenyl)thio]-2-phenyl-N-(2,4,4-trimethylpentan-2-yl)acetamide IUPAC Name: (2S)-2-(2-aminophenyl)sulfanyl-2-phenyl-N-(2,4,4-trimethylpentan-2-yl)acetamide Traditional Name: (2S)-2-[(2-aminophenyl)thio]-2-phenyl-N-(1,1,3,3-tetramethylbutyl)acetamide Formula: C22H30N2OS MolecularWeight: 370.5514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC(=O)C(C1=CC=CC=C1)SC2=CC=CC=C2N

Isomeric SMILES

CC(C)(C)CC(C)(C)NC(=O)[C@H](C1=CC=CC=C1)SC2=CC=CC=C2N

InChI

InChI=1S/C22H30N2OS/c1-21(2,3)15-22(4,5)24-20(25)19(16-11-7-6-8-12-16)26-18-14-10-9-13-17(18)23/h6-14,19H,15,23H2,1-5H3,(H,24,25)/t19-/m0/s1