4-(4-methoxyphenoxy)-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)butan-1-one

Systemtic Name: 4-(4-methoxyphenoxy)-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)butan-1-one Openeye Name: 4-(4-methoxyphenoxy)-1-[4-(2-naphthylsulfonyl)piperazin-1-yl]butan-1-one CAS Name: 4-(4-methoxyphenoxy)-1-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]-1-butanone IUPAC Name: 4-(4-methoxyphenoxy)-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)butan-1-one Traditional Name: 4-(4-methoxyphenoxy)-1-[4-(2-naphthylsulfonyl)piperazino]butan-1-one Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

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