N-[(1S,2S)-1-but-3-enyl-2-(3-oxidanylnonyl)cyclohexyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1S,2S)-1-but-3-enyl-2-(3-oxidanylnonyl)cyclohexyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S,2S)-1-but-3-enyl-2-(3-hydroxynonyl)cyclohexyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S,2S)-1-but-3-enyl-2-(3-hydroxynonyl)cyclohexyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S,2S)-1-but-3-enyl-2-(3-hydroxynonyl)cyclohexyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S,2S)-1-but-3-enyl-2-(3-hydroxynonyl)cyclohexyl]-4-methyl-benzenesulfonamide Formula: C26H43NO3S MolecularWeight: 449.68952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CCC1CCCCC1(CCC=C)NS(=O)(=O)C2=CC=C(C=C2)C)O

Isomeric SMILES

CCCCCCC(CC[C@@H]1CCCC[C@@]1(CCC=C)NS(=O)(=O)C2=CC=C(C=C2)C)O

InChI

InChI=1S/C26H43NO3S/c1-4-6-8-9-13-24(28)17-16-23-12-10-11-21-26(23,20-7-5-2)27-31(29,30)25-18-14-22(3)15-19-25/h5,14-15,18-19,23-24,27-28H,2,4,6-13,16-17,20-21H2,1,3H3/t23-,24?,26+/m0/s1