(2S)-N-(2-methylbutan-2-yl)-2-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: (2S)-N-(2-methylbutan-2-yl)-2-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: (2S)-N-(1,1-dimethylpropyl)-2-(p-tolylsulfonylamino)propanamide CAS Name: (2S)-N-(2-methylbutan-2-yl)-2-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-(2-methylbutan-2-yl)-2-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-tert-amyl-2-(tosylamino)propionamide Formula: C15H24N2O3S MolecularWeight: 312.42766

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)NS(=O)(=O)C1=CC=C(C=C1)C

Isomeric SMILES

CCC(C)(C)NC(=O)[C@H](C)NS(=O)(=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C15H24N2O3S/c1-6-15(4,5)16-14(18)12(3)17-21(19,20)13-9-7-11(2)8-10-13/h7-10,12,17H,6H2,1-5H3,(H,16,18)/t12-/m0/s1