N-[(Z)-4-iodanyl-5,5-dimethyl-hex-3-enyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide

Systemtic Name: N-[(Z)-4-iodanyl-5,5-dimethyl-hex-3-enyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: N-[(Z)-4-iodo-5,5-dimethyl-hex-3-enyl]-2,4,6-triisopropyl-benzenesulfonamide CAS Name: N-[(Z)-4-iodo-5,5-dimethylhex-3-enyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-[(Z)-4-iodo-5,5-dimethylhex-3-enyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: N-[(Z)-4-iodo-5,5-dimethyl-hex-3-enyl]-2,4,6-triisopropyl-benzenesulfonamide Formula: C23H38INO2S MolecularWeight: 519.52279

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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(C(C)(C)C)I)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)\I)C(C)C

InChI

InChI=1S/C23H38INO2S/c1-15(2)18-13-19(16(3)4)22(20(14-18)17(5)6)28(26,27)25-12-10-11-21(24)23(7,8)9/h11,13-17,25H,10,12H2,1-9H3/b21-11-