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

Systemtic Name: (2S)-N-ethyl-2-[(4-methylphenyl)sulfonylcarbamoylamino]propanamide Openeye Name: (2S)-N-ethyl-2-(p-tolylsulfonylcarbamoylamino)propanamide CAS Name: (2S)-N-ethyl-2-[[[(4-methylphenyl)sulfonylamino]-oxomethyl]amino]propanamide IUPAC Name: (2S)-N-ethyl-2-[(4-methylphenyl)sulfonylcarbamoylamino]propanamide Traditional Name: (2S)-N-ethyl-2-(tosylcarbamoylamino)propionamide Formula: C13H19N3O4S MolecularWeight: 313.37266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O4S/c1-4-14-12(17)10(3)15-13(18)16-21(19,20)11-7-5-9(2)6-8-11/h5-8,10H,4H2,1-3H3,(H,14,17)(H2,15,16,18)/t10-/m0/s1