2-[4-[ethyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[4-[ethyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-(4-ethylphenyl)ethanamide Openeye Name: N-(4-ethylphenyl)-2-[4-[ethyl(p-tolylsulfonyl)amino]phenoxy]acetamide CAS Name: 2-[4-[ethyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[4-[ethyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-(4-ethylphenyl)acetamide Traditional Name: N-(4-ethylphenyl)-2-[4-[ethyl(tosyl)amino]phenoxy]acetamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)N(CC)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)N(CC)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H28N2O4S/c1-4-20-8-10-21(11-9-20)26-25(28)18-31-23-14-12-22(13-15-23)27(5-2)32(29,30)24-16-6-19(3)7-17-24/h6-17H,4-5,18H2,1-3H3,(H,26,28)