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

Systemtic Name: 2-[4-[(4-methylphenyl)methyl-methylsulfonyl-amino]phenoxy]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[4-[methylsulfonyl(p-tolylmethyl)amino]phenoxy]-N-(1-naphthyl)acetamide CAS Name: 2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]-N-naphthalen-1-ylacetamide Traditional Name: 2-[4-[mesyl-(4-methylbenzyl)amino]phenoxy]-N-(1-naphthyl)acetamide Formula: C27H26N2O4S MolecularWeight: 474.57134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)OCC(=O)NC3=CC=CC4=CC=CC=C43)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)OCC(=O)NC3=CC=CC4=CC=CC=C43)S(=O)(=O)C

InChI

InChI=1S/C27H26N2O4S/c1-20-10-12-21(13-11-20)18-29(34(2,31)32)23-14-16-24(17-15-23)33-19-27(30)28-26-9-5-7-22-6-3-4-8-25(22)26/h3-17H,18-19H2,1-2H3,(H,28,30)