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

Systemtic Name: 1-(4-methylphenyl)-N-[4-methyl-3-(phenylsulfonylamino)phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C27H26N4O3S MolecularWeight: 486.58534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N4O3S/c1-18-11-15-21(16-12-18)31-25-10-6-9-23(25)26(29-31)27(32)28-20-14-13-19(2)24(17-20)30-35(33,34)22-7-4-3-5-8-22/h3-5,7-8,11-17,30H,6,9-10H2,1-2H3,(H,28,32)