4-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(3-pyrazol-1-ylpropyl)benzamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(3-pyrazol-1-ylpropyl)benzamide Openeye Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-(3-pyrazol-1-ylpropyl)benzamide CAS Name: 4-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[3-(1-pyrazolyl)propyl]benzamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-(3-pyrazol-1-ylpropyl)benzamide Traditional Name: 4-(4-acetylpiperazino)sulfonyl-N-(3-pyrazol-1-ylpropyl)benzamide Formula: C19H25N5O4S MolecularWeight: 419.4979

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCN3C=CC=N3

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCN3C=CC=N3

InChI

InChI=1S/C19H25N5O4S/c1-16(25)22-12-14-24(15-13-22)29(27,28)18-6-4-17(5-7-18)19(26)20-8-2-10-23-11-3-9-21-23/h3-7,9,11H,2,8,10,12-15H2,1H3,(H,20,26)