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

Systemtic Name: 2,3,4,5,6-pentamethyl-N-[1-(4-propylphenyl)ethyl]benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-[1-(4-propylphenyl)ethyl]benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-[1-(4-propylphenyl)ethyl]benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-[1-(4-propylphenyl)ethyl]benzenesulfonamide Traditional Name: 2,3,4,5,6-pentamethyl-N-[1-(4-propylphenyl)ethyl]benzenesulfonamide Formula: C22H31NO2S MolecularWeight: 373.55204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31NO2S/c1-8-9-20-10-12-21(13-11-20)19(7)23-26(24,25)22-17(5)15(3)14(2)16(4)18(22)6/h10-13,19,23H,8-9H2,1-7H3