1-phenyl-N-[3-[(E)-2-phenylethenyl]-6-pyrrolidin-1-yl-1H-indazol-5-yl]methanesulfonamide

Systemtic Name: 1-phenyl-N-[3-[(E)-2-phenylethenyl]-6-pyrrolidin-1-yl-1H-indazol-5-yl]methanesulfonamide Openeye Name: 1-phenyl-N-[6-pyrrolidin-1-yl-3-[(E)-styryl]-1H-indazol-5-yl]methanesulfonamide CAS Name: 1-phenyl-N-[3-[(E)-2-phenylethenyl]-6-(1-pyrrolidinyl)-1H-indazol-5-yl]methanesulfonamide IUPAC Name: 1-phenyl-N-[3-[(E)-2-phenylethenyl]-6-pyrrolidin-1-yl-1H-indazol-5-yl]methanesulfonamide Traditional Name: 1-phenyl-N-[6-pyrrolidino-3-[(E)-styryl]-1H-indazol-5-yl]methanesulfonamide Formula: C26H26N4O2S MolecularWeight: 458.57524

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C3C(=C2)NN=C3C=CC4=CC=CC=C4)NS(=O)(=O)CC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C2=C(C=C3C(=C2)NN=C3/C=C/C4=CC=CC=C4)NS(=O)(=O)CC5=CC=CC=C5

InChI

InChI=1S/C26H26N4O2S/c31-33(32,19-21-11-5-2-6-12-21)29-25-17-22-23(14-13-20-9-3-1-4-10-20)27-28-24(22)18-26(25)30-15-7-8-16-30/h1-6,9-14,17-18,29H,7-8,15-16,19H2,(H,27,28)/b14-13+