2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(1-naphthyl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonylamino]phenoxy]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonylamino]phenoxy]-N-naphthalen-1-ylacetamide Traditional Name: 2-[4-[(4-chlorobenzyl)-mesyl-amino]phenoxy]-N-(1-naphthyl)acetamide Formula: C26H23ClN2O4S MolecularWeight: 494.98982

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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=CC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H23ClN2O4S/c1-34(31,32)29(17-19-9-11-21(27)12-10-19)22-13-15-23(16-14-22)33-18-26(30)28-25-8-4-6-20-5-2-3-7-24(20)25/h2-16H,17-18H2,1H3,(H,28,30)