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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OCC(=O)N(C)CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)OCC(=O)N(C)CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H28N2O4S/c1-4-27(32(29,30)24-16-10-20(2)11-17-24)22-12-14-23(15-13-22)31-19-25(28)26(3)18-21-8-6-5-7-9-21/h5-17H,4,18-19H2,1-3H3