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

Systemtic Name: 2-methyl-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: 2-methyl-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-5-(1-piperidylsulfonyl)benzamide CAS Name: 2-methyl-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: 2-methyl-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-5-piperidin-1-ylsulfonylbenzamide Traditional Name: 2-methyl-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-5-piperidinosulfonyl-benzamide Formula: C25H28N4O3S MolecularWeight: 464.57982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=C4CCCC4=NN3C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=C4CCCC4=NN3C5=CC=CC=C5

InChI

InChI=1S/C25H28N4O3S/c1-18-13-14-20(33(31,32)28-15-6-3-7-16-28)17-22(18)25(30)26-24-21-11-8-12-23(21)27-29(24)19-9-4-2-5-10-19/h2,4-5,9-10,13-14,17H,3,6-8,11-12,15-16H2,1H3,(H,26,30)