3-(dimethylsulfamoyl)-4,5-dimethyl-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)benzamide Openeye Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)benzamide CAS Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)benzamide IUPAC Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)benzamide Traditional Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)benzamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC2=C3CCCC3=NN2C4=CC=CC=C4)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC2=C3CCCC3=NN2C4=CC=CC=C4)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C23H26N4O3S/c1-15-13-17(14-21(16(15)2)31(29,30)26(3)4)23(28)24-22-19-11-8-12-20(19)25-27(22)18-9-6-5-7-10-18/h5-7,9-10,13-14H,8,11-12H2,1-4H3,(H,24,28)