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

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-3-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(2-cyclopentylpyrazol-3-yl)benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-(2-cyclopentyl-3-pyrazolyl)benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(2-cyclopentylpyrazol-3-yl)benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-(2-cyclopentylpyrazol-3-yl)benzamide Formula: C21H27N5O4S MolecularWeight: 445.53518

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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=NN3C4CCCC4

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=NN3C4CCCC4

InChI

InChI=1S/C21H27N5O4S/c1-16(27)24-11-13-25(14-12-24)31(29,30)19-8-4-5-17(15-19)21(28)23-20-9-10-22-26(20)18-6-2-3-7-18/h4-5,8-10,15,18H,2-3,6-7,11-14H2,1H3,(H,23,28)