2-[2-[4-(3-ethanoylphenyl)sulfonylpiperazin-1-yl]ethanoylamino]benzamide

Systemtic Name: 2-[2-[4-(3-ethanoylphenyl)sulfonylpiperazin-1-yl]ethanoylamino]benzamide Openeye Name: 2-[[2-[4-(3-acetylphenyl)sulfonylpiperazin-1-yl]acetyl]amino]benzamide CAS Name: 2-[[2-[4-(3-acetylphenyl)sulfonyl-1-piperazinyl]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[4-(3-acetylphenyl)sulfonylpiperazin-1-yl]acetyl]amino]benzamide Traditional Name: 2-[[2-[4-(3-acetylphenyl)sulfonylpiperazino]acetyl]amino]benzamide Formula: C21H24N4O5S MolecularWeight: 444.50406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C21H24N4O5S/c1-15(26)16-5-4-6-17(13-16)31(29,30)25-11-9-24(10-12-25)14-20(27)23-19-8-3-2-7-18(19)21(22)28/h2-8,13H,9-12,14H2,1H3,(H2,22,28)(H,23,27)