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

Systemtic Name: 1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-4-naphthalen-1-yloxy-butan-1-one Openeye Name: 1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-4-(1-naphthyloxy)butan-1-one CAS Name: 1-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-4-(1-naphthalenyloxy)-1-butanone IUPAC Name: 1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-4-naphthalen-1-yloxybutan-1-one Traditional Name: 1-[4-(4-methoxyphenyl)sulfonylpiperazino]-4-(1-naphthoxy)butan-1-one Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCCOC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCCOC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H28N2O5S/c1-31-21-11-13-22(14-12-21)33(29,30)27-17-15-26(16-18-27)25(28)10-5-19-32-24-9-4-7-20-6-2-3-8-23(20)24/h2-4,6-9,11-14H,5,10,15-19H2,1H3