4-methyl-N-[(2S,3R)-3-methyl-3-oxidanyl-1-phenyl-hex-5-en-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2S,3R)-3-methyl-3-oxidanyl-1-phenyl-hex-5-en-2-yl]benzenesulfonamide Openeye Name: N-[(1S,2R)-1-benzyl-2-hydroxy-2-methyl-pent-4-enyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S,3R)-3-hydroxy-3-methyl-1-phenylhex-5-en-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S,3R)-3-hydroxy-3-methyl-1-phenylhex-5-en-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S,2R)-1-benzyl-2-hydroxy-2-methyl-pent-4-enyl]-4-methyl-benzenesulfonamide Formula: C20H25NO3S MolecularWeight: 359.4824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(C)(CC=C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC2=CC=CC=C2)[C@@](C)(CC=C)O

InChI

InChI=1S/C20H25NO3S/c1-4-14-20(3,22)19(15-17-8-6-5-7-9-17)21-25(23,24)18-12-10-16(2)11-13-18/h4-13,19,21-22H,1,14-15H2,2-3H3/t19-,20+/m0/s1