[(1S)-2-oxidanylidenecyclohexyl] 3-[(4-chlorophenyl)sulfonylamino]propanoate

Systemtic Name: [(1S)-2-oxidanylidenecyclohexyl] 3-[(4-chlorophenyl)sulfonylamino]propanoate Openeye Name: [(1S)-2-oxocyclohexyl] 3-[(4-chlorophenyl)sulfonylamino]propanoate CAS Name: 3-[(4-chlorophenyl)sulfonylamino]propanoic acid [(1S)-2-oxocyclohexyl] ester IUPAC Name: [(1S)-2-oxocyclohexyl] 3-[(4-chlorophenyl)sulfonylamino]propanoate Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]propionic acid [(1S)-2-ketocyclohexyl] ester Formula: C15H18ClNO5S MolecularWeight: 359.82512

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C(C1)OC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCC(=O)[C@H](C1)OC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H18ClNO5S/c16-11-5-7-12(8-6-11)23(20,21)17-10-9-15(19)22-14-4-2-1-3-13(14)18/h5-8,14,17H,1-4,9-10H2/t14-/m0/s1