N-(4-methylphenyl)-3,4-bis[2-(2-pentoxyethoxy)ethyl]benzenesulfonamide

Systemtic Name: N-(4-methylphenyl)-3,4-bis[2-(2-pentoxyethoxy)ethyl]benzenesulfonamide Openeye Name: 3,4-bis[2-(2-pentoxyethoxy)ethyl]-N-(p-tolyl)benzenesulfonamide CAS Name: N-(4-methylphenyl)-3,4-bis[2-(2-pentoxyethoxy)ethyl]benzenesulfonamide IUPAC Name: N-(4-methylphenyl)-3,4-bis[2-(2-pentoxyethoxy)ethyl]benzenesulfonamide Traditional Name: 3,4-bis[2-(2-amoxyethoxy)ethyl]-N-(p-tolyl)benzenesulfonamide Formula: C31H49NO6S MolecularWeight: 563.78886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOCCOCCC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C)CCOCCOCCCCC

Isomeric SMILES

CCCCCOCCOCCC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C)CCOCCOCCCCC

InChI

InChI=1S/C31H49NO6S/c1-4-6-8-18-35-22-24-37-20-16-28-12-15-31(39(33,34)32-30-13-10-27(3)11-14-30)26-29(28)17-21-38-25-23-36-19-9-7-5-2/h10-15,26,32H,4-9,16-25H2,1-3H3