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

Systemtic Name: 2,4,6-trimethyl-N-[(2S)-3-oxidanyl-1-phenylmethoxy-pent-4-en-2-yl]benzenesulfonamide Openeye Name: N-[(1S)-1-(benzyloxymethyl)-2-hydroxy-but-3-enyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[(2S)-3-hydroxy-1-phenylmethoxypent-4-en-2-yl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[(2S)-3-hydroxy-1-phenylmethoxypent-4-en-2-yl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[(1S)-1-(benzoxymethyl)-2-hydroxy-but-3-enyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C21H27NO4S MolecularWeight: 389.50838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC(COCC2=CC=CC=C2)C(C=C)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N[C@@H](COCC2=CC=CC=C2)C(C=C)O)C

InChI

InChI=1S/C21H27NO4S/c1-5-20(23)19(14-26-13-18-9-7-6-8-10-18)22-27(24,25)21-16(3)11-15(2)12-17(21)4/h5-12,19-20,22-23H,1,13-14H2,2-4H3/t19-,20?/m0/s1