4-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]butan-2-one

Systemtic Name: 4-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]butan-2-one Openeye Name: 4-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]butan-2-one CAS Name: 4-[4-(4-acetylphenyl)sulfonyl-1-piperazinyl]-2-butanone IUPAC Name: 4-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]butan-2-one Traditional Name: 4-[4-(4-acetylphenyl)sulfonylpiperazino]butan-2-one Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(=O)CCN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C16H22N2O4S/c1-13(19)7-8-17-9-11-18(12-10-17)23(21,22)16-5-3-15(4-6-16)14(2)20/h3-6H,7-12H2,1-2H3