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

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

Systemtic Name:4-methoxy-N-[(3Z)-3-[5-(4-piperidin-1-ylpiperidin-1-yl)benzimidazol-2-ylidene]-1,2-dihydroindazol-5-yl]benzenesulfonamide
Openeye Name:4-methoxy-N-[(3Z)-3-[5-[4-(1-piperidyl)-1-piperidyl]benzimidazol-2-ylidene]-1,2-dihydroindazol-5-yl]benzenesulfonamide
CAS Name:4-methoxy-N-[(3Z)-3-[5-[4-(1-piperidinyl)-1-piperidinyl]-2-benzimidazolylidene]-1,2-dihydroindazol-5-yl]benzenesulfonamide
IUPAC Name:4-methoxy-N-[(3Z)-3-[5-(4-piperidin-1-ylpiperidin-1-yl)benzimidazol-2-ylidene]-1,2-dihydroindazol-5-yl]benzenesulfonamide
Traditional Name:4-methoxy-N-[(3Z)-3-[5-(4-piperidinopiperidino)benzimidazol-2-ylidene]indazolin-5-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)NNC3=C4N=C5C=CC(=CC5=N4)N6CCC(CC6)N7CCCCC7


Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC\3=C(C=C2)NN/C3=C\4/N=C5C=CC(=CC5=N4)N6CCC(CC6)N7CCCCC7


InChI

InChI=1S/C31H35N7O3S/c1-41-24-7-9-25(10-8-24)42(39,40)36-21-5-11-27-26(19-21)30(35-34-27)31-32-28-12-6-23(20-29(28)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-


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