4-methoxy-N-[(3E)-3-[5-(4-piperidin-1-ylpiperidin-1-yl)benzimidazol-2-ylidene]-1,2-dihydroindazol-6-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[(3E)-3-[5-(4-piperidin-1-ylpiperidin-1-yl)benzimidazol-2-ylidene]-1,2-dihydroindazol-6-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[(3E)-3-[5-[4-(1-piperidyl)-1-piperidyl]benzimidazol-2-ylidene]-1,2-dihydroindazol-6-yl]benzenesulfonamide CAS Name: 4-methoxy-N-[(3E)-3-[5-[4-(1-piperidinyl)-1-piperidinyl]-2-benzimidazolylidene]-1,2-dihydroindazol-6-yl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[(3E)-3-[5-(4-piperidin-1-ylpiperidin-1-yl)benzimidazol-2-ylidene]-1,2-dihydroindazol-6-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-[(3E)-3-[5-(4-piperidinopiperidino)benzimidazol-2-ylidene]indazolin-6-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=CC3=C(C=C2)C(=C4N=C5C=CC(=CC5=N4)N6CCC(CC6)N7CCCCC7)NN3

Isomeric SMILES

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

InChI

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