3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-[2-(2-pyridyl)ethyl]benzamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=CC=N3

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C20H24N4O4S/c1-16(25)23-11-13-24(14-12-23)29(27,28)19-7-4-5-17(15-19)20(26)22-10-8-18-6-2-3-9-21-18/h2-7,9,15H,8,10-14H2,1H3,(H,22,26)