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

Systemtic Name: 4-chloranyl-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-chloro-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-3-piperidinosulfonyl-benzamide Formula: C24H25ClN4O3S MolecularWeight: 484.9983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN4O3S/c25-20-13-12-17(16-22(20)33(31,32)28-14-5-2-6-15-28)24(30)26-23-19-10-7-11-21(19)27-29(23)18-8-3-1-4-9-18/h1,3-4,8-9,12-13,16H,2,5-7,10-11,14-15H2,(H,26,30)