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

Systemtic Name: N-[3-methoxy-4-(methylsulfonylamino)phenyl]-1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-[4-(methanesulfonamido)-3-methoxy-phenyl]-1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-[4-(methanesulfonamido)-3-methoxyphenyl]-1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-[4-(methanesulfonamido)-3-methoxyphenyl]-1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-[4-(methanesulfonamido)-3-methoxy-phenyl]-1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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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)NS(=O)(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O4S/c1-14-7-10-16(11-8-14)26-19-6-4-5-17(19)21(24-26)22(27)23-15-9-12-18(20(13-15)30-2)25-31(3,28)29/h7-13,25H,4-6H2,1-3H3,(H,23,27)