(2S)-2-[2-[(4-chlorophenyl)sulfonylamino]ethanoylamino]-4-methyl-pentanoate

Systemtic Name: (2S)-2-[2-[(4-chlorophenyl)sulfonylamino]ethanoylamino]-4-methyl-pentanoate Openeye Name: (2S)-2-[[2-[(4-chlorophenyl)sulfonylamino]acetyl]amino]-4-methyl-pentanoate CAS Name: (2S)-2-[[2-[(4-chlorophenyl)sulfonylamino]-1-oxoethyl]amino]-4-methylpentanoate IUPAC Name: (2S)-2-[[2-[(4-chlorophenyl)sulfonylamino]acetyl]amino]-4-methylpentanoate Traditional Name: (2S)-2-[[2-[(4-chlorophenyl)sulfonylamino]acetyl]amino]-4-methyl-valerate Formula: C14H18ClN2O5S- MolecularWeight: 361.82112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)[O-])NC(=O)CNS(=O)(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN2O5S/c1-9(2)7-12(14(19)20)17-13(18)8-16-23(21,22)11-5-3-10(15)4-6-11/h3-6,9,12,16H,7-8H2,1-2H3,(H,17,18)(H,19,20)/p-1/t12-/m0/s1