N-[(1S)-1-(3-acetamidophenyl)ethyl]-2-(4-acetamidophenyl)sulfanyl-N-(phenylmethyl)ethanamide

Systemtic Name: N-[(1S)-1-(3-acetamidophenyl)ethyl]-2-(4-acetamidophenyl)sulfanyl-N-(phenylmethyl)ethanamide Openeye Name: N-[(1S)-1-(3-acetamidophenyl)ethyl]-2-(4-acetamidophenyl)sulfanyl-N-benzyl-acetamide CAS Name: N-[(1S)-1-(3-acetamidophenyl)ethyl]-2-[(4-acetamidophenyl)thio]-N-(phenylmethyl)acetamide IUPAC Name: N-[(1S)-1-(3-acetamidophenyl)ethyl]-2-(4-acetamidophenyl)sulfanyl-N-benzylacetamide Traditional Name: N-[(1S)-1-(3-acetamidophenyl)ethyl]-2-[(4-acetamidophenyl)thio]-N-benzyl-acetamide Formula: C27H29N3O3S MolecularWeight: 475.60246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)N(CC2=CC=CC=C2)C(=O)CSC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)NC(=O)C)N(CC2=CC=CC=C2)C(=O)CSC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C27H29N3O3S/c1-19(23-10-7-11-25(16-23)29-21(3)32)30(17-22-8-5-4-6-9-22)27(33)18-34-26-14-12-24(13-15-26)28-20(2)31/h4-16,19H,17-18H2,1-3H3,(H,28,31)(H,29,32)/t19-/m0/s1