N-[5-(diethylsulfamoyl)-2-oxidanyl-phenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: N-[5-(diethylsulfamoyl)-2-oxidanyl-phenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-[5-(diethylsulfamoyl)-2-hydroxy-phenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-[5-(diethylsulfamoyl)-2-hydroxyphenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-[5-(diethylsulfamoyl)-2-hydroxyphenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-[5-(diethylsulfamoyl)-2-hydroxy-phenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O4S/c1-3-26(4-2)32(30,31)17-13-14-21(28)19(15-17)24-23(29)22-18-11-8-12-20(18)27(25-22)16-9-6-5-7-10-16/h5-7,9-10,13-15,28H,3-4,8,11-12H2,1-2H3,(H,24,29)