4-(4-chloranylphenoxy)-N-[(3R)-1-oxidanyl-2-oxidanylidene-piperidin-3-yl]benzenesulfonamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-[(3R)-1-oxidanyl-2-oxidanylidene-piperidin-3-yl]benzenesulfonamide Openeye Name: 4-(4-chlorophenoxy)-N-[(3R)-1-hydroxy-2-oxo-3-piperidyl]benzenesulfonamide CAS Name: 4-(4-chlorophenoxy)-N-[(3R)-1-hydroxy-2-oxo-3-piperidinyl]benzenesulfonamide IUPAC Name: 4-(4-chlorophenoxy)-N-[(3R)-1-hydroxy-2-oxopiperidin-3-yl]benzenesulfonamide Traditional Name: 4-(4-chlorophenoxy)-N-[(3R)-1-hydroxy-2-keto-3-piperidyl]benzenesulfonamide Formula: C17H17ClN2O5S MolecularWeight: 396.84528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)N(C1)O)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C[C@H](C(=O)N(C1)O)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2O5S/c18-12-3-5-13(6-4-12)25-14-7-9-15(10-8-14)26(23,24)19-16-2-1-11-20(22)17(16)21/h3-10,16,19,22H,1-2,11H2/t16-/m1/s1