1-(4-methylphenyl)-N-(1-propylsulfonylpiperidin-4-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-N-(1-propylsulfonylpiperidin-4-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-(1-propylsulfonyl-4-piperidyl)-1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: 1-(4-methylphenyl)-N-(1-propylsulfonyl-4-piperidinyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-(4-methylphenyl)-N-(1-propylsulfonylpiperidin-4-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-(1-propylsulfonyl-4-piperidyl)-1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C22H30N4O3S MolecularWeight: 430.5636

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCC(CC1)NC(=O)C2=NN(C3=C2CCC3)C4=CC=C(C=C4)C

Isomeric SMILES

CCCS(=O)(=O)N1CCC(CC1)NC(=O)C2=NN(C3=C2CCC3)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H30N4O3S/c1-3-15-30(28,29)25-13-11-17(12-14-25)23-22(27)21-19-5-4-6-20(19)26(24-21)18-9-7-16(2)8-10-18/h7-10,17H,3-6,11-15H2,1-2H3,(H,23,27)