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

Systemtic Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-ethyl-propanamide Openeye Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-ethyl-propanamide CAS Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-ethylpropanamide IUPAC Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-ethylpropanamide Traditional Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-ethyl-propionamide Formula: C13H19N3O4S MolecularWeight: 313.37266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O4S/c1-4-14-13(18)9(2)16-21(19,20)12-7-5-11(6-8-12)15-10(3)17/h5-9,16H,4H2,1-3H3,(H,14,18)(H,15,17)/t9-/m0/s1