N-[5-(phenylsulfonyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-4-piperazin-1-yl-benzamide

Systemtic Name: N-[5-(phenylsulfonyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-4-piperazin-1-yl-benzamide Openeye Name: N-[5-(benzenesulfonyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-4-piperazin-1-yl-benzamide CAS Name: N-[5-(benzenesulfonyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-4-(1-piperazinyl)benzamide IUPAC Name: N-[5-(benzenesulfonyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-4-piperazin-1-ylbenzamide Traditional Name: N-(5-besyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-4-piperazino-benzamide Formula: C22H24N6O3S MolecularWeight: 452.52936

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC=C(C=C2)C(=O)NC3=NNC4=C3CN(C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1)C2=CC=C(C=C2)C(=O)NC3=NNC4=C3CN(C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C22H24N6O3S/c29-22(16-6-8-17(9-7-16)27-12-10-23-11-13-27)24-21-19-14-28(15-20(19)25-26-21)32(30,31)18-4-2-1-3-5-18/h1-9,23H,10-15H2,(H2,24,25,26,29)