1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-2-(4-methylphenoxy)propan-1-one

Systemtic Name: 1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-2-(4-methylphenoxy)propan-1-one Openeye Name: 1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-2-(4-methylphenoxy)propan-1-one CAS Name: 1-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-2-(4-methylphenoxy)-1-propanone IUPAC Name: 1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-2-(4-methylphenoxy)propan-1-one Traditional Name: 2-(4-methylphenoxy)-1-(4-p-phenetylsulfonylpiperazino)propan-1-one Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C(C)OC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C(C)OC3=CC=C(C=C3)C

InChI

InChI=1S/C22H28N2O5S/c1-4-28-19-9-11-21(12-10-19)30(26,27)24-15-13-23(14-16-24)22(25)18(3)29-20-7-5-17(2)6-8-20/h5-12,18H,4,13-16H2,1-3H3