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

Systemtic Name: 2-[4-[ethyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[ethyl(p-tolylsulfonyl)amino]phenoxy]acetamide CAS Name: 2-[4-[ethyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[ethyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide Traditional Name: N-benzyl-2-[4-[ethyl(tosyl)amino]phenoxy]acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H26N2O4S/c1-3-26(31(28,29)23-15-9-19(2)10-16-23)21-11-13-22(14-12-21)30-18-24(27)25-17-20-7-5-4-6-8-20/h4-16H,3,17-18H2,1-2H3,(H,25,27)