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

Systemtic Name: (2S)-N-(2-azidoethyl)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide Openeye Name: (2S)-N-(2-azidoethyl)-3-methyl-2-(p-tolylsulfonylamino)butanamide CAS Name: (2S)-N-(2-azidoethyl)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide IUPAC Name: (2S)-N-(2-azidoethyl)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide Traditional Name: (2S)-N-(2-azidoethyl)-3-methyl-2-(tosylamino)butyramide Formula: C14H21N5O3S MolecularWeight: 339.41324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NCCN=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C14H21N5O3S/c1-10(2)13(14(20)16-8-9-17-19-15)18-23(21,22)12-6-4-11(3)5-7-12/h4-7,10,13,18H,8-9H2,1-3H3,(H,16,20)/t13-/m0/s1