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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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