N-[(3E)-4-tert-butylhepta-3,6-dienyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide

Systemtic Name: N-[(3E)-4-tert-butylhepta-3,6-dienyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: N-[(3E)-4-tert-butylhepta-3,6-dienyl]-2,4,6-triisopropyl-benzenesulfonamide CAS Name: N-[(3E)-4-tert-butylhepta-3,6-dienyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-[(3E)-4-tert-butylhepta-3,6-dienyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: N-[(3E)-4-tert-butylhepta-3,6-dienyl]-2,4,6-triisopropyl-benzenesulfonamide Formula: C26H43NO2S MolecularWeight: 433.69012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NCCC=C(CC=C)C(C)(C)C)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NCC/C=C(\CC=C)/C(C)(C)C)C(C)C

InChI

InChI=1S/C26H43NO2S/c1-11-13-22(26(8,9)10)14-12-15-27-30(28,29)25-23(19(4)5)16-21(18(2)3)17-24(25)20(6)7/h11,14,16-20,27H,1,12-13,15H2,2-10H3/b22-14+