2,4,6-trimethyl-N-[(3S,4R)-2-methyl-4-[(S)-oxidanyl(phenyl)methyl]hex-5-en-3-yl]benzenesulfonamide

Systemtic Name: 2,4,6-trimethyl-N-[(3S,4R)-2-methyl-4-[(S)-oxidanyl(phenyl)methyl]hex-5-en-3-yl]benzenesulfonamide Openeye Name: N-[(1S,2R)-2-[(S)-hydroxy(phenyl)methyl]-1-isopropyl-but-3-enyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[(3S,4R)-4-[(S)-hydroxy(phenyl)methyl]-2-methylhex-5-en-3-yl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[(3S,4R)-4-[(S)-hydroxy(phenyl)methyl]-2-methylhex-5-en-3-yl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[(1S,2R)-2-[(S)-hydroxy(phenyl)methyl]-1-isopropyl-but-3-enyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C23H31NO3S MolecularWeight: 401.56214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO3S/c1-7-20(22(25)19-11-9-8-10-12-19)21(15(2)3)24-28(26,27)23-17(5)13-16(4)14-18(23)6/h7-15,20-22,24-25H,1H2,2-6H3/t20-,21+,22-/m1/s1