2-[[3-(4-ethanoylpiperazin-1-yl)sulfonylphenyl]carbonylamino]benzamide

Systemtic Name: 2-[[3-(4-ethanoylpiperazin-1-yl)sulfonylphenyl]carbonylamino]benzamide Openeye Name: 2-[[3-(4-acetylpiperazin-1-yl)sulfonylbenzoyl]amino]benzamide CAS Name: 2-[[[3-[(4-acetyl-1-piperazinyl)sulfonyl]phenyl]-oxomethyl]amino]benzamide IUPAC Name: 2-[[3-(4-acetylpiperazin-1-yl)sulfonylbenzoyl]amino]benzamide Traditional Name: 2-[[3-(4-acetylpiperazino)sulfonylbenzoyl]amino]benzamide Formula: C20H22N4O5S MolecularWeight: 430.47748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C20H22N4O5S/c1-14(25)23-9-11-24(12-10-23)30(28,29)16-6-4-5-15(13-16)20(27)22-18-8-3-2-7-17(18)19(21)26/h2-8,13H,9-12H2,1H3,(H2,21,26)(H,22,27)