N-[4-[[3-[(E)-2-phenylethenyl]-6-pyrrolidin-1-yl-1H-indazol-5-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-[(E)-2-phenylethenyl]-6-pyrrolidin-1-yl-1H-indazol-5-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[6-pyrrolidin-1-yl-3-[(E)-styryl]-1H-indazol-5-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-[(E)-2-phenylethenyl]-6-(1-pyrrolidinyl)-1H-indazol-5-yl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-[(E)-2-phenylethenyl]-6-pyrrolidin-1-yl-1H-indazol-5-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[6-pyrrolidino-3-[(E)-styryl]-1H-indazol-5-yl]sulfamoyl]phenyl]acetamide Formula: C27H27N5O3S MolecularWeight: 501.59998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C3C(=C2)C(=NN3)C=CC4=CC=CC=C4)N5CCCC5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C3C(=C2)C(=NN3)/C=C/C4=CC=CC=C4)N5CCCC5

InChI

InChI=1S/C27H27N5O3S/c1-19(33)28-21-10-12-22(13-11-21)36(34,35)31-26-17-23-24(14-9-20-7-3-2-4-8-20)29-30-25(23)18-27(26)32-15-5-6-16-32/h2-4,7-14,17-18,31H,5-6,15-16H2,1H3,(H,28,33)(H,29,30)/b14-9+