(2R,3S)-2-[(4-acetamidophenyl)sulfonylamino]-3-methyl-pentanoate

Systemtic Name: (2R,3S)-2-[(4-acetamidophenyl)sulfonylamino]-3-methyl-pentanoate Openeye Name: (2R,3S)-2-[(4-acetamidophenyl)sulfonylamino]-3-methyl-pentanoate CAS Name: (2R,3S)-2-[(4-acetamidophenyl)sulfonylamino]-3-methylpentanoate IUPAC Name: (2R,3S)-2-[(4-acetamidophenyl)sulfonylamino]-3-methylpentanoate Traditional Name: (2R,3S)-2-[(4-acetamidophenyl)sulfonylamino]-3-methyl-valerate Formula: C14H19N2O5S- MolecularWeight: 327.37606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O5S/c1-4-9(2)13(14(18)19)16-22(20,21)12-7-5-11(6-8-12)15-10(3)17/h5-9,13,16H,4H2,1-3H3,(H,15,17)(H,18,19)/p-1/t9-,13+/m0/s1