(2S)-2-acetamido-N-(3-chloranyl-2-methyl-phenyl)-4-methylsulfonyl-butanamide

Systemtic Name: (2S)-2-acetamido-N-(3-chloranyl-2-methyl-phenyl)-4-methylsulfonyl-butanamide Openeye Name: (2S)-2-acetamido-N-(3-chloro-2-methyl-phenyl)-4-methylsulfonyl-butanamide CAS Name: (2S)-2-acetamido-N-(3-chloro-2-methylphenyl)-4-methylsulfonylbutanamide IUPAC Name: (2S)-2-acetamido-N-(3-chloro-2-methylphenyl)-4-methylsulfonylbutanamide Traditional Name: (2S)-2-acetamido-N-(3-chloro-2-methyl-phenyl)-4-mesyl-butyramide Formula: C14H19ClN2O4S MolecularWeight: 346.82966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(CCS(=O)(=O)C)NC(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)[C@H](CCS(=O)(=O)C)NC(=O)C

InChI

InChI=1S/C14H19ClN2O4S/c1-9-11(15)5-4-6-12(9)17-14(19)13(16-10(2)18)7-8-22(3,20)21/h4-6,13H,7-8H2,1-3H3,(H,16,18)(H,17,19)/t13-/m0/s1