N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-3-piperidinosulfonyl-benzamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C4CCCC4=NN3C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C4CCCC4=NN3C5=CC=CC=C5

InChI

InChI=1S/C24H26N4O3S/c29-24(18-9-7-12-20(17-18)32(30,31)27-15-5-2-6-16-27)25-23-21-13-8-14-22(21)26-28(23)19-10-3-1-4-11-19/h1,3-4,7,9-12,17H,2,5-6,8,13-16H2,(H,25,29)