(2S)-2-acetamido-3-(4-phenoxyphenyl)sulfanyl-N-(phenylmethyl)propanamide

Systemtic Name: (2S)-2-acetamido-3-(4-phenoxyphenyl)sulfanyl-N-(phenylmethyl)propanamide Openeye Name: (2S)-2-acetamido-N-benzyl-3-(4-phenoxyphenyl)sulfanyl-propanamide CAS Name: (2S)-2-acetamido-3-[(4-phenoxyphenyl)thio]-N-(phenylmethyl)propanamide IUPAC Name: (2S)-2-acetamido-N-benzyl-3-(4-phenoxyphenyl)sulfanylpropanamide Traditional Name: (2S)-2-acetamido-N-benzyl-3-[(4-phenoxyphenyl)thio]propionamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CSC1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H](CSC1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3S/c1-18(27)26-23(24(28)25-16-19-8-4-2-5-9-19)17-30-22-14-12-21(13-15-22)29-20-10-6-3-7-11-20/h2-15,23H,16-17H2,1H3,(H,25,28)(H,26,27)/t23-/m1/s1