4-methyl-N-[(1R,6R)-6-oxidanyl-2-propan-2-yl-cyclohex-2-en-1-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1R,6R)-6-oxidanyl-2-propan-2-yl-cyclohex-2-en-1-yl]benzenesulfonamide Openeye Name: N-[(1R,6R)-6-hydroxy-2-isopropyl-cyclohex-2-en-1-yl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R,6R)-6-hydroxy-2-propan-2-yl-1-cyclohex-2-enyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R,6R)-6-hydroxy-2-propan-2-ylcyclohex-2-en-1-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R,6R)-6-hydroxy-2-isopropyl-cyclohex-2-en-1-yl]-4-methyl-benzenesulfonamide Formula: C16H23NO3S MolecularWeight: 309.42372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2C(CCC=C2C(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H]2[C@@H](CCC=C2C(C)C)O

InChI

InChI=1S/C16H23NO3S/c1-11(2)14-5-4-6-15(18)16(14)17-21(19,20)13-9-7-12(3)8-10-13/h5,7-11,15-18H,4,6H2,1-3H3/t15-,16-/m1/s1