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

Systemtic Name: 2-[4-[ethyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-(2-ethylphenyl)ethanamide Openeye Name: N-(2-ethylphenyl)-2-[4-[ethyl(p-tolylsulfonyl)amino]phenoxy]acetamide CAS Name: 2-[4-[ethyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[4-[ethyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-(2-ethylphenyl)acetamide Traditional Name: N-(2-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=CC=C1NC(=O)COC2=CC=C(C=C2)N(CC)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)N(CC)S(=O)(=O)C3=CC=C(C=C3)C

InChI

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