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

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(2-ethylpyrazol-3-yl)benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(2-ethylpyrazol-3-yl)benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-(2-ethyl-3-pyrazolyl)benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(2-ethylpyrazol-3-yl)benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-(2-ethylpyrazol-3-yl)benzamide Formula: C18H23N5O4S MolecularWeight: 405.47132

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CCN1C(=CC=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C18H23N5O4S/c1-3-23-17(7-8-19-23)20-18(25)15-5-4-6-16(13-15)28(26,27)22-11-9-21(10-12-22)14(2)24/h4-8,13H,3,9-12H2,1-2H3,(H,20,25)