2,3,5,6-tetramethyl-N,N-dipentyl-benzenesulfonamide

Systemtic Name: 2,3,5,6-tetramethyl-N,N-dipentyl-benzenesulfonamide Openeye Name: 2,3,5,6-tetramethyl-N,N-dipentyl-benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-N,N-dipentylbenzenesulfonamide IUPAC Name: 2,3,5,6-tetramethyl-N,N-dipentylbenzenesulfonamide Traditional Name: N,N-diamyl-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C20H35NO2S MolecularWeight: 353.5624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)S(=O)(=O)C1=C(C(=CC(=C1C)C)C)C

Isomeric SMILES

CCCCCN(CCCCC)S(=O)(=O)C1=C(C(=CC(=C1C)C)C)C

InChI

InChI=1S/C20H35NO2S/c1-7-9-11-13-21(14-12-10-8-2)24(22,23)20-18(5)16(3)15-17(4)19(20)6/h15H,7-14H2,1-6H3