2,3,5,6-tetramethyl-N-[1-(4-propylphenyl)ethyl]benzenesulfonamide

Systemtic Name: 2,3,5,6-tetramethyl-N-[1-(4-propylphenyl)ethyl]benzenesulfonamide Openeye Name: 2,3,5,6-tetramethyl-N-[1-(4-propylphenyl)ethyl]benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-N-[1-(4-propylphenyl)ethyl]benzenesulfonamide IUPAC Name: 2,3,5,6-tetramethyl-N-[1-(4-propylphenyl)ethyl]benzenesulfonamide Traditional Name: 2,3,5,6-tetramethyl-N-[1-(4-propylphenyl)ethyl]benzenesulfonamide Formula: C21H29NO2S MolecularWeight: 359.52546

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C)NS(=O)(=O)C2=C(C(=CC(=C2C)C)C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C)NS(=O)(=O)C2=C(C(=CC(=C2C)C)C)C

InChI

InChI=1S/C21H29NO2S/c1-7-8-19-9-11-20(12-10-19)18(6)22-25(23,24)21-16(4)14(2)13-15(3)17(21)5/h9-13,18,22H,7-8H2,1-6H3