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

Systemtic Name: 1-(4-methylphenyl)-N-[3-(phenylsulfonylamino)phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-[3-(benzenesulfonamido)phenyl]-1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-[3-(benzenesulfonamido)phenyl]-1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-[3-(benzenesulfonamido)phenyl]-1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-[3-(benzenesulfonamido)phenyl]-1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)C(=O)NC4=CC(=CC=C4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)C(=O)NC4=CC(=CC=C4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H24N4O3S/c1-18-13-15-21(16-14-18)30-24-12-6-11-23(24)25(28-30)26(31)27-19-7-5-8-20(17-19)29-34(32,33)22-9-3-2-4-10-22/h2-5,7-10,13-17,29H,6,11-12H2,1H3,(H,27,31)