4-methyl-N-[(E,4R,7R)-7-oxidanyl-8-phenylmethoxy-oct-5-en-4-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E,4R,7R)-7-oxidanyl-8-phenylmethoxy-oct-5-en-4-yl]benzenesulfonamide Openeye Name: N-[(E,1R,4R)-5-benzyloxy-4-hydroxy-1-propyl-pent-2-enyl]-4-methyl-benzenesulfonamide CAS Name: N-[(E,4R,7R)-7-hydroxy-8-phenylmethoxyoct-5-en-4-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(E,4R,7R)-7-hydroxy-8-phenylmethoxyoct-5-en-4-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(E,1R,4R)-5-benzoxy-4-hydroxy-1-propyl-pent-2-enyl]-4-methyl-benzenesulfonamide Formula: C22H29NO4S MolecularWeight: 403.53496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO4S/c1-3-7-20(23-28(25,26)22-14-10-18(2)11-15-22)12-13-21(24)17-27-16-19-8-5-4-6-9-19/h4-6,8-15,20-21,23-24H,3,7,16-17H2,1-2H3/b13-12+/t20-,21-/m1/s1