2,4,6-trimethyl-N-[(E,2S)-4-methyl-5-oxidanyl-1-phenyl-pent-3-en-2-yl]benzenesulfonamide

Systemtic Name: 2,4,6-trimethyl-N-[(E,2S)-4-methyl-5-oxidanyl-1-phenyl-pent-3-en-2-yl]benzenesulfonamide Openeye Name: N-[(E,1S)-1-benzyl-4-hydroxy-3-methyl-but-2-enyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[(E,2S)-5-hydroxy-4-methyl-1-phenylpent-3-en-2-yl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[(E,2S)-5-hydroxy-4-methyl-1-phenylpent-3-en-2-yl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[(E,1S)-1-benzyl-4-hydroxy-3-methyl-but-2-enyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C21H27NO3S MolecularWeight: 373.50898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO3S/c1-15-10-17(3)21(18(4)11-15)26(24,25)22-20(12-16(2)14-23)13-19-8-6-5-7-9-19/h5-12,20,22-23H,13-14H2,1-4H3/b16-12+/t20-/m1/s1