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

Systemtic Name: (2R)-2-[(4-acetamidophenyl)sulfonylamino]butanoate Openeye Name: (2R)-2-[(4-acetamidophenyl)sulfonylamino]butanoate CAS Name: (2R)-2-[(4-acetamidophenyl)sulfonylamino]butanoate IUPAC Name: (2R)-2-[(4-acetamidophenyl)sulfonylamino]butanoate Traditional Name: (2R)-2-[(4-acetamidophenyl)sulfonylamino]butyrate Formula: C12H15N2O5S- MolecularWeight: 299.3229

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O5S/c1-3-11(12(16)17)14-20(18,19)10-6-4-9(5-7-10)13-8(2)15/h4-7,11,14H,3H2,1-2H3,(H,13,15)(H,16,17)/p-1/t11-/m1/s1