(2S)-N-methoxy-N,3-dimethyl-2-[(4-methylphenyl)sulfonylamino]butanamide

Systemtic Name: (2S)-N-methoxy-N,3-dimethyl-2-[(4-methylphenyl)sulfonylamino]butanamide Openeye Name: (2S)-N-methoxy-N,3-dimethyl-2-(p-tolylsulfonylamino)butanamide CAS Name: (2S)-N-methoxy-N,3-dimethyl-2-[(4-methylphenyl)sulfonylamino]butanamide IUPAC Name: (2S)-N-methoxy-N,3-dimethyl-2-[(4-methylphenyl)sulfonylamino]butanamide Traditional Name: (2S)-N-methoxy-N,3-dimethyl-2-(tosylamino)butyramide Formula: C14H22N2O4S MolecularWeight: 314.40048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)N(C)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)N(C)OC

InChI

InChI=1S/C14H22N2O4S/c1-10(2)13(14(17)16(4)20-5)15-21(18,19)12-8-6-11(3)7-9-12/h6-10,13,15H,1-5H3/t13-/m0/s1