(2S)-N-(2-azanylethyl)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide

Systemtic Name: (2S)-N-(2-azanylethyl)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide Openeye Name: (2S)-N-(2-aminoethyl)-3-methyl-2-(p-tolylsulfonylamino)butanamide CAS Name: (2S)-N-(2-aminoethyl)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide IUPAC Name: (2S)-N-(2-aminoethyl)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide Traditional Name: (2S)-N-(2-aminoethyl)-3-methyl-2-(tosylamino)butyramide Formula: C14H23N3O3S MolecularWeight: 313.41572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NCCN

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O3S/c1-10(2)13(14(18)16-9-8-15)17-21(19,20)12-6-4-11(3)5-7-12/h4-7,10,13,17H,8-9,15H2,1-3H3,(H,16,18)/t13-/m0/s1