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

Systemtic Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4)S(=O)(=O)NC

InChI

InChI=1S/C21H22N4O3S/c1-14-11-12-15(13-19(14)29(27,28)22-2)23-21(26)20-17-9-6-10-18(17)25(24-20)16-7-4-3-5-8-16/h3-5,7-8,11-13,22H,6,9-10H2,1-2H3,(H,23,26)