4-methyl-N-[(E)-2-oxidanyl-1-phenylmethoxy-non-3-en-5-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-2-oxidanyl-1-phenylmethoxy-non-3-en-5-yl]benzenesulfonamide Openeye Name: N-[(E)-5-benzyloxy-1-butyl-4-hydroxy-pent-2-enyl]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-2-hydroxy-1-phenylmethoxynon-3-en-5-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-2-hydroxy-1-phenylmethoxynon-3-en-5-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-5-benzoxy-1-butyl-4-hydroxy-pent-2-enyl]-4-methyl-benzenesulfonamide Formula: C23H31NO4S MolecularWeight: 417.56154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO4S/c1-3-4-10-21(24-29(26,27)23-15-11-19(2)12-16-23)13-14-22(25)18-28-17-20-8-6-5-7-9-20/h5-9,11-16,21-22,24-25H,3-4,10,17-18H2,1-2H3/b14-13+