(2R)-2-[(4-acetamidophenyl)sulfonylamino]pentanoate

Systemtic Name: (2R)-2-[(4-acetamidophenyl)sulfonylamino]pentanoate Openeye Name: (2R)-2-[(4-acetamidophenyl)sulfonylamino]pentanoate CAS Name: (2R)-2-[(4-acetamidophenyl)sulfonylamino]pentanoate IUPAC Name: (2R)-2-[(4-acetamidophenyl)sulfonylamino]pentanoate Traditional Name: (2R)-2-[(4-acetamidophenyl)sulfonylamino]valerate Formula: C13H17N2O5S- MolecularWeight: 313.34948

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)[O-])NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O5S/c1-3-4-12(13(17)18)15-21(19,20)11-7-5-10(6-8-11)14-9(2)16/h5-8,12,15H,3-4H2,1-2H3,(H,14,16)(H,17,18)/p-1/t12-/m1/s1