3-(2-methoxyphenoxy)-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-(2-methoxyphenoxy)-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)propan-1-one Openeye Name: 3-(2-methoxyphenoxy)-1-[4-(2-naphthylsulfonyl)piperazin-1-yl]propan-1-one CAS Name: 3-(2-methoxyphenoxy)-1-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(2-methoxyphenoxy)-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)propan-1-one Traditional Name: 3-(2-methoxyphenoxy)-1-[4-(2-naphthylsulfonyl)piperazino]propan-1-one Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=CC=C1OCCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H26N2O5S/c1-30-22-8-4-5-9-23(22)31-17-12-24(27)25-13-15-26(16-14-25)32(28,29)21-11-10-19-6-2-3-7-20(19)18-21/h2-11,18H,12-17H2,1H3