N-[(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methyl]-4-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methyl]-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: 4-(isopropylsulfamoyl)-N-[(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methyl]benzamide CAS Name: N-[(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methyl]-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methyl]-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: 4-(isopropylsulfamoyl)-N-[(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methyl]benzamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=NN(C3=C2CCC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=NN(C3=C2CCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O3S/c1-16(2)26-31(29,30)19-13-11-17(12-14-19)23(28)24-15-21-20-9-6-10-22(20)27(25-21)18-7-4-3-5-8-18/h3-5,7-8,11-14,16,26H,6,9-10,15H2,1-2H3,(H,24,28)