1-(4-ethanoylpiperazin-1-yl)-2-[(4-naphthalen-2-yloxyphenyl)methylsulfinyl]ethanone

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-2-[(4-naphthalen-2-yloxyphenyl)methylsulfinyl]ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-[[4-(2-naphthyloxy)phenyl]methylsulfinyl]ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-[[4-(2-naphthalenyloxy)phenyl]methylsulfinyl]ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-[(4-naphthalen-2-yloxyphenyl)methylsulfinyl]ethanone Traditional Name: 1-(4-acetylpiperazino)-2-[4-(2-naphthoxy)benzyl]sulfinyl-ethanone Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CS(=O)CC2=CC=C(C=C2)OC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CS(=O)CC2=CC=C(C=C2)OC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H26N2O4S/c1-19(28)26-12-14-27(15-13-26)25(29)18-32(30)17-20-6-9-23(10-7-20)31-24-11-8-21-4-2-3-5-22(21)16-24/h2-11,16H,12-15,17-18H2,1H3