1-[3-[[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methyl]-4-methoxy-phenyl]ethanone

Systemtic Name: 1-[3-[[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methyl]-4-methoxy-phenyl]ethanone Openeye Name: 1-[3-[[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methyl]-4-methoxy-phenyl]ethanone CAS Name: 1-[3-[[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]methyl]-4-methoxyphenyl]ethanone IUPAC Name: 1-[3-[[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methyl]-4-methoxyphenyl]ethanone Traditional Name: 1-[4-methoxy-3-[(4-p-phenetylsulfonylpiperazino)methyl]phenyl]ethanone 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)CC3=C(C=CC(=C3)C(=O)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=C(C=CC(=C3)C(=O)C)OC

InChI

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