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

Systemtic Name: 2-[4-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[benzyl(p-tolylsulfonyl)amino]phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[benzyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-phenylacetamide Traditional Name: 2-[4-[benzyl(tosyl)amino]phenoxy]-N-phenyl-acetamide Formula: C28H26N2O4S MolecularWeight: 486.58204

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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)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)OCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H26N2O4S/c1-22-12-18-27(19-13-22)35(32,33)30(20-23-8-4-2-5-9-23)25-14-16-26(17-15-25)34-21-28(31)29-24-10-6-3-7-11-24/h2-19H,20-21H2,1H3,(H,29,31)