4-chloranyl-N-[(1R,2R)-1-oxidanyl-1-phenyl-propan-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(1R,2R)-1-oxidanyl-1-phenyl-propan-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[(1R,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[(1R,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]benzenesulfonamide Formula: C15H16ClNO3S MolecularWeight: 325.81044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H]([C@@H](C1=CC=CC=C1)O)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H16ClNO3S/c1-11(15(18)12-5-3-2-4-6-12)17-21(19,20)14-9-7-13(16)8-10-14/h2-11,15,17-18H,1H3/t11-,15+/m1/s1