N-[(3E)-hexa-3,5-dienyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide

Systemtic Name: N-[(3E)-hexa-3,5-dienyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: N-[(3E)-hexa-3,5-dienyl]-2,4,6-triisopropyl-benzenesulfonamide CAS Name: N-[(3E)-hexa-3,5-dienyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-[(3E)-hexa-3,5-dienyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: N-[(3E)-hexa-3,5-dienyl]-2,4,6-triisopropyl-benzenesulfonamide Formula: C21H33NO2S MolecularWeight: 363.55722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33NO2S/c1-8-9-10-11-12-22-25(23,24)21-19(16(4)5)13-18(15(2)3)14-20(21)17(6)7/h8-10,13-17,22H,1,11-12H2,2-7H3/b10-9+