1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-naphthalen-1-yloxy-butan-1-one

Systemtic Name: 1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-naphthalen-1-yloxy-butan-1-one Openeye Name: 2-(1-naphthyloxy)-1-[4-(p-tolylsulfonyl)piperazin-1-yl]butan-1-one CAS Name: 1-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-2-(1-naphthalenyloxy)-1-butanone IUPAC Name: 1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-naphthalen-1-yloxybutan-1-one Traditional Name: 2-(1-naphthoxy)-1-(4-tosylpiperazino)butan-1-one Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C)OC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C)OC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H28N2O4S/c1-3-23(31-24-10-6-8-20-7-4-5-9-22(20)24)25(28)26-15-17-27(18-16-26)32(29,30)21-13-11-19(2)12-14-21/h4-14,23H,3,15-18H2,1-2H3