N-pentyl-2,4,6-tri(propan-2-yl)benzenesulfonamide

Systemtic Name: N-pentyl-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: 2,4,6-triisopropyl-N-pentyl-benzenesulfonamide CAS Name: N-pentyl-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-pentyl-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: N-amyl-2,4,6-triisopropyl-benzenesulfonamide Formula: C20H35NO2S MolecularWeight: 353.5624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNS(=O)(=O)C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C

Isomeric SMILES

CCCCCNS(=O)(=O)C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C

InChI

InChI=1S/C20H35NO2S/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/h12-16,21H,8-11H2,1-7H3