2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-[(1-phenylcyclopropyl)methyl]ethanamide

Systemtic Name: 2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-[(1-phenylcyclopropyl)methyl]ethanamide Openeye Name: 2-[4-[methyl(p-tolylsulfonyl)amino]phenoxy]-N-[(1-phenylcyclopropyl)methyl]acetamide CAS Name: 2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-[(1-phenylcyclopropyl)methyl]acetamide IUPAC Name: 2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-[(1-phenylcyclopropyl)methyl]acetamide Traditional Name: 2-[4-[methyl(tosyl)amino]phenoxy]-N-[(1-phenylcyclopropyl)methyl]acetamide Formula: C26H28N2O4S MolecularWeight: 464.57652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NCC3(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NCC3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O4S/c1-20-8-14-24(15-9-20)33(30,31)28(2)22-10-12-23(13-11-22)32-18-25(29)27-19-26(16-17-26)21-6-4-3-5-7-21/h3-15H,16-19H2,1-2H3,(H,27,29)