N-[(3E)-3-[5-(4-piperidin-1-ylpiperidin-1-yl)benzimidazol-2-ylidene]-1,2-dihydroindazol-7-yl]benzenesulfonamide

Systemtic Name: N-[(3E)-3-[5-(4-piperidin-1-ylpiperidin-1-yl)benzimidazol-2-ylidene]-1,2-dihydroindazol-7-yl]benzenesulfonamide Openeye Name: N-[(3E)-3-[5-[4-(1-piperidyl)-1-piperidyl]benzimidazol-2-ylidene]-1,2-dihydroindazol-7-yl]benzenesulfonamide CAS Name: N-[(3E)-3-[5-[4-(1-piperidinyl)-1-piperidinyl]-2-benzimidazolylidene]-1,2-dihydroindazol-7-yl]benzenesulfonamide IUPAC Name: N-[(3E)-3-[5-(4-piperidin-1-ylpiperidin-1-yl)benzimidazol-2-ylidene]-1,2-dihydroindazol-7-yl]benzenesulfonamide Traditional Name: N-[(3E)-3-[5-(4-piperidinopiperidino)benzimidazol-2-ylidene]indazolin-7-yl]benzenesulfonamide Formula: C30H33N7O2S MolecularWeight: 555.69372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)C3=CC4=NC(=C5C6=C(C(=CC=C6)NS(=O)(=O)C7=CC=CC=C7)NN5)N=C4C=C3

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)C3=CC4=N/C(=C/5\C6=C(C(=CC=C6)NS(=O)(=O)C7=CC=CC=C7)NN5)/N=C4C=C3

InChI

InChI=1S/C30H33N7O2S/c38-40(39,23-8-3-1-4-9-23)35-26-11-7-10-24-28(26)33-34-29(24)30-31-25-13-12-22(20-27(25)32-30)37-18-14-21(15-19-37)36-16-5-2-6-17-36/h1,3-4,7-13,20-21,33-35H,2,5-6,14-19H2/b30-29+