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

Systemtic Name: (2S)-N-cyclopropyl-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide Openeye Name: (2S)-N-cyclopropyl-3-methyl-2-(p-tolylsulfonylamino)butanamide CAS Name: (2S)-N-cyclopropyl-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide IUPAC Name: (2S)-N-cyclopropyl-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide Traditional Name: (2S)-N-cyclopropyl-3-methyl-2-(tosylamino)butyramide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NC2CC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)NC2CC2

InChI

InChI=1S/C15H22N2O3S/c1-10(2)14(15(18)16-12-6-7-12)17-21(19,20)13-8-4-11(3)5-9-13/h4-5,8-10,12,14,17H,6-7H2,1-3H3,(H,16,18)/t14-/m0/s1