N-[(3E)-4,8-dimethylnona-3,7-dienyl]-N-methyl-2,4,6-tri(propan-2-yl)benzenesulfonamide

Systemtic Name: N-[(3E)-4,8-dimethylnona-3,7-dienyl]-N-methyl-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: N-[(3E)-4,8-dimethylnona-3,7-dienyl]-2,4,6-triisopropyl-N-methyl-benzenesulfonamide CAS Name: N-[(3E)-4,8-dimethylnona-3,7-dienyl]-N-methyl-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-[(3E)-4,8-dimethylnona-3,7-dienyl]-N-methyl-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: N-[(3E)-4,8-dimethylnona-3,7-dienyl]-2,4,6-triisopropyl-N-methyl-benzenesulfonamide Formula: C27H45NO2S MolecularWeight: 447.7167

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N(C)CCC=C(C)CCC=C(C)C)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N(C)CC/C=C(\C)/CCC=C(C)C)C(C)C

InChI

InChI=1S/C27H45NO2S/c1-19(2)13-11-14-23(9)15-12-16-28(10)31(29,30)27-25(21(5)6)17-24(20(3)4)18-26(27)22(7)8/h13,15,17-18,20-22H,11-12,14,16H2,1-10H3/b23-15+