N-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[2-(4-methylsulfonyl-1-piperazinyl)phenyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[2-(4-mesylpiperazino)phenyl]-2-(1-naphthoxy)acetamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O4S/c1-31(28,29)26-15-13-25(14-16-26)21-11-5-4-10-20(21)24-23(27)17-30-22-12-6-8-18-7-2-3-9-19(18)22/h2-12H,13-17H2,1H3,(H,24,27)