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

Systemtic Name: 4-methoxy-N-[(3Z)-3-[5-(4-piperidin-1-ylpiperidin-1-yl)benzimidazol-2-ylidene]-1,2-dihydroindazol-4-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[(3Z)-3-[5-[4-(1-piperidyl)-1-piperidyl]benzimidazol-2-ylidene]-1,2-dihydroindazol-4-yl]benzenesulfonamide CAS Name: 4-methoxy-N-[(3Z)-3-[5-[4-(1-piperidinyl)-1-piperidinyl]-2-benzimidazolylidene]-1,2-dihydroindazol-4-yl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[(3Z)-3-[5-(4-piperidin-1-ylpiperidin-1-yl)benzimidazol-2-ylidene]-1,2-dihydroindazol-4-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-[(3Z)-3-[5-(4-piperidinopiperidino)benzimidazol-2-ylidene]indazolin-4-yl]benzenesulfonamide Formula: C31H35N7O3S MolecularWeight: 585.7197

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2C(=C4N=C5C=CC(=CC5=N4)N6CCC(CC6)N7CCCCC7)NN3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2/C(=C/4\N=C5C=CC(=CC5=N4)N6CCC(CC6)N7CCCCC7)/NN3

InChI

InChI=1S/C31H35N7O3S/c1-41-23-9-11-24(12-10-23)42(39,40)36-27-7-5-6-26-29(27)30(35-34-26)31-32-25-13-8-22(20-28(25)33-31)38-18-14-21(15-19-38)37-16-3-2-4-17-37/h5-13,20-21,34-36H,2-4,14-19H2,1H3/b31-30-