(3S)-3-acetamido-N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]-3-phenyl-propanamide

Systemtic Name: (3S)-3-acetamido-N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]-3-phenyl-propanamide Openeye Name: (3S)-3-acetamido-N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]-3-phenyl-propanamide CAS Name: (3S)-3-acetamido-N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]-3-phenylpropanamide IUPAC Name: (3S)-3-acetamido-N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]-3-phenylpropanamide Traditional Name: (3S)-3-acetamido-N-[(1S)-1-(4-mesylphenyl)ethyl]-3-phenyl-propionamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)CC(C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S/c1-14(16-9-11-18(12-10-16)27(3,25)26)21-20(24)13-19(22-15(2)23)17-7-5-4-6-8-17/h4-12,14,19H,13H2,1-3H3,(H,21,24)(H,22,23)/t14-,19-/m0/s1