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

Systemtic Name: (2S)-N-ethyl-2-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: (2S)-N-ethyl-2-(p-tolylsulfonylamino)propanamide CAS Name: (2S)-N-ethyl-2-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-ethyl-2-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-ethyl-2-(tosylamino)propionamide Formula: C12H18N2O3S MolecularWeight: 270.34792

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NS(=O)(=O)C1=CC=C(C=C1)C

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O3S/c1-4-13-12(15)10(3)14-18(16,17)11-7-5-9(2)6-8-11/h5-8,10,14H,4H2,1-3H3,(H,13,15)/t10-/m0/s1