1-[4-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]sulfonylphenyl]ethanone

Systemtic Name: 1-[4-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]sulfonylphenyl]ethanone Openeye Name: 1-[4-[4-(3-methoxybenzoyl)piperazin-1-yl]sulfonylphenyl]ethanone CAS Name: 1-[4-[[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]sulfonyl]phenyl]ethanone IUPAC Name: 1-[4-[4-(3-methoxybenzoyl)piperazin-1-yl]sulfonylphenyl]ethanone Traditional Name: 1-[4-(4-m-anisoylpiperazino)sulfonylphenyl]ethanone Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5S/c1-15(23)16-6-8-19(9-7-16)28(25,26)22-12-10-21(11-13-22)20(24)17-4-3-5-18(14-17)27-2/h3-9,14H,10-13H2,1-2H3