4-methyl-N-[(5R)-undec-1-en-5-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(5R)-undec-1-en-5-yl]benzenesulfonamide Openeye Name: N-[(1R)-1-but-3-enylheptyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(5R)-undec-1-en-5-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(5R)-undec-1-en-5-yl]benzenesulfonamide Traditional Name: N-[(1R)-1-hexylpent-4-enyl]-4-methyl-benzenesulfonamide Formula: C18H29NO2S MolecularWeight: 323.49336

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CCC=C)NS(=O)(=O)C1=CC=C(C=C1)C

Isomeric SMILES

CCCCCC[C@H](CCC=C)NS(=O)(=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C18H29NO2S/c1-4-6-8-9-11-17(10-7-5-2)19-22(20,21)18-14-12-16(3)13-15-18/h5,12-15,17,19H,2,4,6-11H2,1,3H3/t17-/m0/s1