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

Systemtic Name: N-[3-[(E)-2-phenylethenyl]-6-pyrrolidin-1-yl-1H-indazol-5-yl]-4-propyl-benzenesulfonamide Openeye Name: 4-propyl-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-propylbenzenesulfonamide IUPAC Name: N-[3-[(E)-2-phenylethenyl]-6-pyrrolidin-1-yl-1H-indazol-5-yl]-4-propylbenzenesulfonamide Traditional Name: 4-propyl-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:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C3C(=C2)C(=NN3)C=CC4=CC=CC=C4)N5CCCC5

Isomeric SMILES

CCCC1=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/c1-2-8-21-11-14-23(15-12-21)35(33,34)31-27-19-24-25(16-13-22-9-4-3-5-10-22)29-30-26(24)20-28(27)32-17-6-7-18-32/h3-5,9-16,19-20,31H,2,6-8,17-18H2,1H3,(H,29,30)/b16-13+