(2R)-2-acetamido-N-(5-chloranyl-2-methoxy-phenyl)-4-methylsulfonyl-butanamide

Systemtic Name: (2R)-2-acetamido-N-(5-chloranyl-2-methoxy-phenyl)-4-methylsulfonyl-butanamide Openeye Name: (2R)-2-acetamido-N-(5-chloro-2-methoxy-phenyl)-4-methylsulfonyl-butanamide CAS Name: (2R)-2-acetamido-N-(5-chloro-2-methoxyphenyl)-4-methylsulfonylbutanamide IUPAC Name: (2R)-2-acetamido-N-(5-chloro-2-methoxyphenyl)-4-methylsulfonylbutanamide Traditional Name: (2R)-2-acetamido-N-(5-chloro-2-methoxy-phenyl)-4-mesyl-butyramide Formula: C14H19ClN2O5S MolecularWeight: 362.82906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CCS(=O)(=O)C)C(=O)NC1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

CC(=O)N[C@H](CCS(=O)(=O)C)C(=O)NC1=C(C=CC(=C1)Cl)OC

InChI

InChI=1S/C14H19ClN2O5S/c1-9(18)16-11(6-7-23(3,20)21)14(19)17-12-8-10(15)4-5-13(12)22-2/h4-5,8,11H,6-7H2,1-3H3,(H,16,18)(H,17,19)/t11-/m1/s1