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

Systemtic Name: 2,4,6-trimethyl-N-[(2S,3R)-3-oxidanyl-1-phenyl-pent-4-en-2-yl]benzenesulfonamide Openeye Name: N-[(1S,2R)-1-benzyl-2-hydroxy-but-3-enyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[(2S,3R)-3-hydroxy-1-phenylpent-4-en-2-yl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[(2S,3R)-3-hydroxy-1-phenylpent-4-en-2-yl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[(1S,2R)-1-benzyl-2-hydroxy-but-3-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(C=C)O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3S/c1-5-19(22)18(13-17-9-7-6-8-10-17)21-25(23,24)20-15(3)11-14(2)12-16(20)4/h5-12,18-19,21-22H,1,13H2,2-4H3/t18-,19+/m0/s1