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

Systemtic Name: N-(2-methoxyethyl)-2-[4-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]phenoxy]ethanamide Openeye Name: 2-[4-[benzyl(p-tolylsulfonyl)amino]phenoxy]-N-(2-methoxyethyl)acetamide CAS Name: N-(2-methoxyethyl)-2-[4-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]phenoxy]acetamide IUPAC Name: 2-[4-[benzyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[4-[benzyl(tosyl)amino]phenoxy]-N-(2-methoxyethyl)acetamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)OCC(=O)NCCOC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)OCC(=O)NCCOC

InChI

InChI=1S/C25H28N2O5S/c1-20-8-14-24(15-9-20)33(29,30)27(18-21-6-4-3-5-7-21)22-10-12-23(13-11-22)32-19-25(28)26-16-17-31-2/h3-15H,16-19H2,1-2H3,(H,26,28)