4-methyl-N-[(E,3S)-4-methyl-3-oxidanyl-1-phenylmethoxy-hex-4-en-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E,3S)-4-methyl-3-oxidanyl-1-phenylmethoxy-hex-4-en-2-yl]benzenesulfonamide Openeye Name: N-[(E,2S)-1-(benzyloxymethyl)-2-hydroxy-3-methyl-pent-3-enyl]-4-methyl-benzenesulfonamide CAS Name: N-[(E,3S)-3-hydroxy-4-methyl-1-phenylmethoxyhex-4-en-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(E,3S)-3-hydroxy-4-methyl-1-phenylmethoxyhex-4-en-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(E,2S)-1-(benzoxymethyl)-2-hydroxy-3-methyl-pent-3-enyl]-4-methyl-benzenesulfonamide Formula: C21H27NO4S MolecularWeight: 389.50838

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(C(COCC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C)O

Isomeric SMILES

C/C=C(\C)/[C@@H](C(COCC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C)O

InChI

InChI=1S/C21H27NO4S/c1-4-17(3)21(23)20(15-26-14-18-8-6-5-7-9-18)22-27(24,25)19-12-10-16(2)11-13-19/h4-13,20-23H,14-15H2,1-3H3/b17-4+/t20?,21-/m0/s1