3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[2-(phenylmethyl)pyrazol-3-yl]benzamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[2-(phenylmethyl)pyrazol-3-yl]benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(2-benzylpyrazol-3-yl)benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[2-(phenylmethyl)-3-pyrazolyl]benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(2-benzylpyrazol-3-yl)benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-(2-benzylpyrazol-3-yl)benzamide Formula: C23H25N5O4S MolecularWeight: 467.5407

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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=NN3CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=NN3CC4=CC=CC=C4

InChI

InChI=1S/C23H25N5O4S/c1-18(29)26-12-14-27(15-13-26)33(31,32)21-9-5-8-20(16-21)23(30)25-22-10-11-24-28(22)17-19-6-3-2-4-7-19/h2-11,16H,12-15,17H2,1H3,(H,25,30)