N-[2-[(3R)-2-bromanyl-3-oxidanyl-cyclohexen-1-yl]ethyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[2-[(3R)-2-bromanyl-3-oxidanyl-cyclohexen-1-yl]ethyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[2-[(3R)-2-bromo-3-hydroxy-cyclohexen-1-yl]ethyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[2-[(3R)-2-bromo-3-hydroxy-1-cyclohexenyl]ethyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[2-[(3R)-2-bromo-3-hydroxycyclohexen-1-yl]ethyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[2-[(3R)-2-bromo-3-hydroxy-cyclohexen-1-yl]ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C16H22BrNO3S MolecularWeight: 388.31978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CCC2=C(C(CCC2)O)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CCC2=C([C@@H](CCC2)O)Br

InChI

InChI=1S/C16H22BrNO3S/c1-12-6-8-14(9-7-12)22(20,21)18(2)11-10-13-4-3-5-15(19)16(13)17/h6-9,15,19H,3-5,10-11H2,1-2H3/t15-/m1/s1