3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(5-methylpyridin-2-yl)benzamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(5-methylpyridin-2-yl)benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(5-methyl-2-pyridyl)benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-(5-methyl-2-pyridinyl)benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(5-methylpyridin-2-yl)benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-(5-methyl-2-pyridyl)benzamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C19H22N4O4S/c1-14-6-7-18(20-13-14)21-19(25)16-4-3-5-17(12-16)28(26,27)23-10-8-22(9-11-23)15(2)24/h3-7,12-13H,8-11H2,1-2H3,(H,20,21,25)