4-methyl-N-[(E,2S,5R)-5-oxidanyl-6-phenylmethoxy-hex-3-en-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E,2S,5R)-5-oxidanyl-6-phenylmethoxy-hex-3-en-2-yl]benzenesulfonamide Openeye Name: N-[(E,1S,4R)-5-benzyloxy-4-hydroxy-1-methyl-pent-2-enyl]-4-methyl-benzenesulfonamide CAS Name: N-[(E,2S,5R)-5-hydroxy-6-phenylmethoxyhex-3-en-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(E,2S,5R)-5-hydroxy-6-phenylmethoxyhex-3-en-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(E,1S,4R)-5-benzoxy-4-hydroxy-1-methyl-pent-2-enyl]-4-methyl-benzenesulfonamide Formula: C20H25NO4S MolecularWeight: 375.4818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO4S/c1-16-8-12-20(13-9-16)26(23,24)21-17(2)10-11-19(22)15-25-14-18-6-4-3-5-7-18/h3-13,17,19,21-22H,14-15H2,1-2H3/b11-10+/t17-,19+/m0/s1