N-[(E)-oct-3-enyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide

Systemtic Name: N-[(E)-oct-3-enyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: 2,4,6-triisopropyl-N-[(E)-oct-3-enyl]benzenesulfonamide CAS Name: N-[(E)-oct-3-enyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-[(E)-oct-3-enyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: 2,4,6-triisopropyl-N-[(E)-oct-3-enyl]benzenesulfonamide Formula: C23H39NO2S MolecularWeight: 393.62626

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CCCNS(=O)(=O)C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C

Isomeric SMILES

CCCC/C=C/CCNS(=O)(=O)C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C

InChI

InChI=1S/C23H39NO2S/c1-8-9-10-11-12-13-14-24-27(25,26)23-21(18(4)5)15-20(17(2)3)16-22(23)19(6)7/h11-12,15-19,24H,8-10,13-14H2,1-7H3/b12-11+