4-methyl-N-[(E)-6-[3-(1-oxidanylhexyl)phenyl]hex-5-enyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-6-[3-(1-oxidanylhexyl)phenyl]hex-5-enyl]benzenesulfonamide Openeye Name: N-[(E)-6-[3-(1-hydroxyhexyl)phenyl]hex-5-enyl]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-6-[3-(1-hydroxyhexyl)phenyl]hex-5-enyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-6-[3-(1-hydroxyhexyl)phenyl]hex-5-enyl]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-6-[3-(1-hydroxyhexyl)phenyl]hex-5-enyl]-4-methyl-benzenesulfonamide Formula: C25H35NO3S MolecularWeight: 429.6153

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC=CC(=C1)C=CCCCCNS(=O)(=O)C2=CC=C(C=C2)C)O

Isomeric SMILES

CCCCCC(C1=CC=CC(=C1)/C=C/CCCCNS(=O)(=O)C2=CC=C(C=C2)C)O

InChI

InChI=1S/C25H35NO3S/c1-3-4-7-14-25(27)23-13-10-12-22(20-23)11-8-5-6-9-19-26-30(28,29)24-17-15-21(2)16-18-24/h8,10-13,15-18,20,25-27H,3-7,9,14,19H2,1-2H3/b11-8+