2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonylamino]phenoxy]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonylamino]phenoxy]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[4-[(4-chlorobenzyl)-mesyl-amino]phenoxy]-N-(4-phenoxyphenyl)acetamide Formula: C28H25ClN2O5S MolecularWeight: 537.0265

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H25ClN2O5S/c1-37(33,34)31(19-21-7-9-22(29)10-8-21)24-13-17-25(18-14-24)35-20-28(32)30-23-11-15-27(16-12-23)36-26-5-3-2-4-6-26/h2-18H,19-20H2,1H3,(H,30,32)