N-[2-(2,5-dimethylphenoxy)ethyl]-N-(2-methylphenyl)benzenesulfonamide

Systemtic Name: N-[2-(2,5-dimethylphenoxy)ethyl]-N-(2-methylphenyl)benzenesulfonamide Openeye Name: N-[2-(2,5-dimethylphenoxy)ethyl]-N-(o-tolyl)benzenesulfonamide CAS Name: N-[2-(2,5-dimethylphenoxy)ethyl]-N-(2-methylphenyl)benzenesulfonamide IUPAC Name: N-[2-(2,5-dimethylphenoxy)ethyl]-N-(2-methylphenyl)benzenesulfonamide Traditional Name: N-[2-(2,5-dimethylphenoxy)ethyl]-N-(o-tolyl)benzenesulfonamide Formula: C23H25NO3S MolecularWeight: 395.5145

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCN(C2=CC=CC=C2C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCN(C2=CC=CC=C2C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H25NO3S/c1-18-13-14-20(3)23(17-18)27-16-15-24(22-12-8-7-9-19(22)2)28(25,26)21-10-5-4-6-11-21/h4-14,17H,15-16H2,1-3H3