(2S)-2-acetamido-N-(3-ethanoylphenyl)-4-methylsulfonyl-butanamide

Systemtic Name: (2S)-2-acetamido-N-(3-ethanoylphenyl)-4-methylsulfonyl-butanamide Openeye Name: (2S)-2-acetamido-N-(3-acetylphenyl)-4-methylsulfonyl-butanamide CAS Name: (2S)-2-acetamido-N-(3-acetylphenyl)-4-methylsulfonylbutanamide IUPAC Name: (2S)-2-acetamido-N-(3-acetylphenyl)-4-methylsulfonylbutanamide Traditional Name: (2S)-2-acetamido-N-(3-acetylphenyl)-4-mesyl-butyramide Formula: C15H20N2O5S MolecularWeight: 340.3947

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(CCS(=O)(=O)C)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O5S/c1-10(18)12-5-4-6-13(9-12)17-15(20)14(16-11(2)19)7-8-23(3,21)22/h4-6,9,14H,7-8H2,1-3H3,(H,16,19)(H,17,20)/t14-/m0/s1