(2S)-2-azanyl-N-(3-chlorophenyl)-4-methylsulfonyl-butanamide

Systemtic Name: (2S)-2-azanyl-N-(3-chlorophenyl)-4-methylsulfonyl-butanamide Openeye Name: (2S)-2-amino-N-(3-chlorophenyl)-4-methylsulfonyl-butanamide CAS Name: (2S)-2-amino-N-(3-chlorophenyl)-4-methylsulfonylbutanamide IUPAC Name: (2S)-2-amino-N-(3-chlorophenyl)-4-methylsulfonylbutanamide Traditional Name: (2S)-2-amino-N-(3-chlorophenyl)-4-mesyl-butyramide Formula: C11H15ClN2O3S MolecularWeight: 290.7664

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)NC1=CC(=CC=C1)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C11H15ClN2O3S/c1-18(16,17)6-5-10(13)11(15)14-9-4-2-3-8(12)7-9/h2-4,7,10H,5-6,13H2,1H3,(H,14,15)/t10-/m0/s1