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

Systemtic Name: 4-[5-(4-azanyl-2-phenyl-butanoyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-[5-(4-amino-2-phenyl-butanoyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzenesulfonamide CAS Name: 4-[5-(4-amino-1-oxo-2-phenylbutyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzenesulfonamide IUPAC Name: 4-[5-(4-amino-2-phenylbutanoyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-[5-(4-amino-2-phenyl-butanoyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzenesulfonamide Formula: C21H23N5O3S MolecularWeight: 425.50402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O3S/c22-11-10-17(14-4-2-1-3-5-14)21(27)26-12-18-19(13-26)24-25-20(18)15-6-8-16(9-7-15)30(23,28)29/h1-9,17H,10-13,22H2,(H,24,25)(H2,23,28,29)