N-[(1R)-1-[(1S)-1-benzamido-2-phenyl-ethyl]sulfanyl-2-phenyl-ethyl]benzamide

Systemtic Name: N-[(1R)-1-[(1S)-1-benzamido-2-phenyl-ethyl]sulfanyl-2-phenyl-ethyl]benzamide Openeye Name: N-[(1R)-1-[(1S)-1-benzamido-2-phenyl-ethyl]sulfanyl-2-phenyl-ethyl]benzamide CAS Name: N-[(1R)-1-[[(1S)-1-benzamido-2-phenylethyl]thio]-2-phenylethyl]benzamide IUPAC Name: N-[(1R)-1-[(1S)-1-benzamido-2-phenylethyl]sulfanyl-2-phenylethyl]benzamide Traditional Name: N-[(1R)-1-[[(1S)-1-benzamido-2-phenyl-ethyl]thio]-2-phenyl-ethyl]benzamide Formula: C30H28N2O2S MolecularWeight: 480.62052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(NC(=O)C2=CC=CC=C2)SC(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](NC(=O)C2=CC=CC=C2)S[C@@H](CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H28N2O2S/c33-29(25-17-9-3-10-18-25)31-27(21-23-13-5-1-6-14-23)35-28(22-24-15-7-2-8-16-24)32-30(34)26-19-11-4-12-20-26/h1-20,27-28H,21-22H2,(H,31,33)(H,32,34)/t27-,28+