4-[5-(4-oxidanyl-2-phenyl-butanoyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzenesulfonamide

Systemtic Name: 4-[5-(4-oxidanyl-2-phenyl-butanoyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-[5-(4-hydroxy-2-phenyl-butanoyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzenesulfonamide CAS Name: 4-[5-(4-hydroxy-1-oxo-2-phenylbutyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzenesulfonamide IUPAC Name: 4-[5-(4-hydroxy-2-phenylbutanoyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-[5-(4-hydroxy-2-phenyl-butanoyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzenesulfonamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1C(=O)C(CCO)C3=CC=CC=C3)NN=C2C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1C2=C(CN1C(=O)C(CCO)C3=CC=CC=C3)NN=C2C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C21H22N4O4S/c22-30(28,29)16-8-6-15(7-9-16)20-18-12-25(13-19(18)23-24-20)21(27)17(10-11-26)14-4-2-1-3-5-14/h1-9,17,26H,10-13H2,(H,23,24)(H2,22,28,29)