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

Systemtic Name: 2,4,6-trimethyl-N-[(E,2S)-5-oxidanyl-1-phenyl-pent-3-en-2-yl]benzenesulfonamide Openeye Name: N-[(E,1S)-1-benzyl-4-hydroxy-but-2-enyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[(E,2S)-5-hydroxy-1-phenylpent-3-en-2-yl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[(E,2S)-5-hydroxy-1-phenylpent-3-en-2-yl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[(E,1S)-1-benzyl-4-hydroxy-but-2-enyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C20H25NO3S MolecularWeight: 359.4824

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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=CCO)C

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3S/c1-15-12-16(2)20(17(3)13-15)25(23,24)21-19(10-7-11-22)14-18-8-5-4-6-9-18/h4-10,12-13,19,21-22H,11,14H2,1-3H3/b10-7+/t19-/m1/s1