[(1S)-2-oxidanylidenecyclohexyl] (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butanoate

Systemtic Name: [(1S)-2-oxidanylidenecyclohexyl] (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butanoate Openeye Name: [(1S)-2-oxocyclohexyl] (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butanoate CAS Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methylbutanoic acid [(1S)-2-oxocyclohexyl] ester IUPAC Name: [(1S)-2-oxocyclohexyl] (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methylbutanoate Traditional Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butyric acid [(1S)-2-ketocyclohexyl] ester Formula: C17H22ClNO5S MolecularWeight: 387.87828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC1CCCCC1=O)NS(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)O[C@H]1CCCCC1=O)NS(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H22ClNO5S/c1-11(2)16(17(21)24-15-9-4-3-8-14(15)20)19-25(22,23)13-7-5-6-12(18)10-13/h5-7,10-11,15-16,19H,3-4,8-9H2,1-2H3/t15-,16-/m0/s1