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

Systemtic Name: N-[(E)-pent-3-enyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: 2,4,6-triisopropyl-N-[(E)-pent-3-enyl]benzenesulfonamide CAS Name: N-[(E)-pent-3-enyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-[(E)-pent-3-enyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: 2,4,6-triisopropyl-N-[(E)-pent-3-enyl]benzenesulfonamide Formula: C20H33NO2S MolecularWeight: 351.54652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H33NO2S/c1-8-9-10-11-21-24(22,23)20-18(15(4)5)12-17(14(2)3)13-19(20)16(6)7/h8-9,12-16,21H,10-11H2,1-7H3/b9-8+