3-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-1-(3-methoxyphenyl)propan-1-one

Systemtic Name: 3-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-1-(3-methoxyphenyl)propan-1-one Openeye Name: 3-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-1-(3-methoxyphenyl)propan-1-one CAS Name: 3-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-1-(3-methoxyphenyl)-1-propanone IUPAC Name: 3-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-1-(3-methoxyphenyl)propan-1-one Traditional Name: 1-(3-methoxyphenyl)-3-(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)CCC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5S/c1-3-29-19-7-9-21(10-8-19)30(26,27)24-15-13-23(14-16-24)12-11-22(25)18-5-4-6-20(17-18)28-2/h4-10,17H,3,11-16H2,1-2H3