4-tert-butyl-N-[3-[(E)-2-phenylethenyl]-6-pyrrolidin-1-yl-1H-indazol-5-yl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[3-[(E)-2-phenylethenyl]-6-pyrrolidin-1-yl-1H-indazol-5-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[6-pyrrolidin-1-yl-3-[(E)-styryl]-1H-indazol-5-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[3-[(E)-2-phenylethenyl]-6-(1-pyrrolidinyl)-1H-indazol-5-yl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[3-[(E)-2-phenylethenyl]-6-pyrrolidin-1-yl-1H-indazol-5-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[6-pyrrolidino-3-[(E)-styryl]-1H-indazol-5-yl]benzenesulfonamide Formula: C29H32N4O2S MolecularWeight: 500.65498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C3C(=C2)C(=NN3)C=CC4=CC=CC=C4)N5CCCC5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C3C(=C2)C(=NN3)/C=C/C4=CC=CC=C4)N5CCCC5

InChI

InChI=1S/C29H32N4O2S/c1-29(2,3)22-12-14-23(15-13-22)36(34,35)32-27-19-24-25(16-11-21-9-5-4-6-10-21)30-31-26(24)20-28(27)33-17-7-8-18-33/h4-6,9-16,19-20,32H,7-8,17-18H2,1-3H3,(H,30,31)/b16-11+