(2S)-2-azanyl-4-methylsulfonyl-N-phenethyl-butanamide

Systemtic Name: (2S)-2-azanyl-4-methylsulfonyl-N-phenethyl-butanamide Openeye Name: (2S)-2-amino-4-methylsulfonyl-N-phenethyl-butanamide CAS Name: (2S)-2-amino-4-methylsulfonyl-N-phenethylbutanamide IUPAC Name: (2S)-2-amino-4-methylsulfonyl-N-phenethylbutanamide Traditional Name: (2S)-2-amino-4-mesyl-N-phenethyl-butyramide Formula: C13H20N2O3S MolecularWeight: 284.3745

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)NCCC1=CC=CC=C1)N

Isomeric SMILES

CS(=O)(=O)CC[C@@H](C(=O)NCCC1=CC=CC=C1)N

InChI

InChI=1S/C13H20N2O3S/c1-19(17,18)10-8-12(14)13(16)15-9-7-11-5-3-2-4-6-11/h2-6,12H,7-10,14H2,1H3,(H,15,16)/t12-/m0/s1