(2S)-2-[[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]carbonylamino]-3-methyl-butanoic acid

Systemtic Name: (2S)-2-[[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]carbonylamino]-3-methyl-butanoic acid Openeye Name: (2S)-2-[[1-(4-chlorophenyl)sulfonylpiperidine-4-carbonyl]amino]-3-methyl-butanoic acid CAS Name: (2S)-2-[[[1-(4-chlorophenyl)sulfonyl-4-piperidinyl]-oxomethyl]amino]-3-methylbutanoic acid IUPAC Name: (2S)-2-[[1-(4-chlorophenyl)sulfonylpiperidine-4-carbonyl]amino]-3-methylbutanoic acid Traditional Name: (2S)-2-[[1-(4-chlorophenyl)sulfonylisonipecotoyl]amino]-3-methyl-butyric acid Formula: C17H23ClN2O5S MolecularWeight: 402.89292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)NC(=O)C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)O)NC(=O)C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H23ClN2O5S/c1-11(2)15(17(22)23)19-16(21)12-7-9-20(10-8-12)26(24,25)14-5-3-13(18)4-6-14/h3-6,11-12,15H,7-10H2,1-2H3,(H,19,21)(H,22,23)/t15-/m0/s1