2-[4-[[4-[ethanoyl(methyl)amino]phenyl]sulfonyl-methyl-amino]phenoxy]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[4-[[4-[ethanoyl(methyl)amino]phenyl]sulfonyl-methyl-amino]phenoxy]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[4-[[4-[acetyl(methyl)amino]phenyl]sulfonyl-methyl-amino]phenoxy]-N-(1-naphthyl)acetamide CAS Name: 2-[4-[[4-[acetyl(methyl)amino]phenyl]sulfonyl-methylamino]phenoxy]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[4-[[4-[acetyl(methyl)amino]phenyl]sulfonyl-methylamino]phenoxy]-N-naphthalen-1-ylacetamide Traditional Name: 2-[4-[[4-[acetyl(methyl)amino]phenyl]sulfonyl-methyl-amino]phenoxy]-N-(1-naphthyl)acetamide Formula: C28H27N3O5S MolecularWeight: 517.59608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27N3O5S/c1-20(32)30(2)22-13-17-25(18-14-22)37(34,35)31(3)23-11-15-24(16-12-23)36-19-28(33)29-27-10-6-8-21-7-4-5-9-26(21)27/h4-18H,19H2,1-3H3,(H,29,33)