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

Systemtic Name: N-[3-[(E)-2-phenylethenyl]-6-pyrrolidin-1-yl-1H-indazol-5-yl]-4-propan-2-yl-benzenesulfonamide Openeye Name: 4-isopropyl-N-[6-pyrrolidin-1-yl-3-[(E)-styryl]-1H-indazol-5-yl]benzenesulfonamide CAS Name: N-[3-[(E)-2-phenylethenyl]-6-(1-pyrrolidinyl)-1H-indazol-5-yl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[3-[(E)-2-phenylethenyl]-6-pyrrolidin-1-yl-1H-indazol-5-yl]-4-propan-2-ylbenzenesulfonamide Traditional Name: 4-isopropyl-N-[6-pyrrolidino-3-[(E)-styryl]-1H-indazol-5-yl]benzenesulfonamide Formula: C28H30N4O2S MolecularWeight: 486.6284

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Descriptors Computed from Structure

Canonical SMILES:

CC(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)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/C28H30N4O2S/c1-20(2)22-11-13-23(14-12-22)35(33,34)31-27-18-24-25(15-10-21-8-4-3-5-9-21)29-30-26(24)19-28(27)32-16-6-7-17-32/h3-5,8-15,18-20,31H,6-7,16-17H2,1-2H3,(H,29,30)/b15-10+