N-(2-azanyl-3-phenyl-propyl)-N-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]benzenesulfonamide

Systemtic Name: N-(2-azanyl-3-phenyl-propyl)-N-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]benzenesulfonamide Openeye Name: N-(2-amino-3-phenyl-propyl)-N-[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]benzenesulfonamide CAS Name: N-(2-amino-3-phenylpropyl)-N-[5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]benzenesulfonamide IUPAC Name: N-(2-amino-3-phenylpropyl)-N-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]benzenesulfonamide Traditional Name: N-(2-amino-3-phenyl-propyl)-N-[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]benzenesulfonamide Formula: C28H27N5O2S MolecularWeight: 497.61128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)N(CC(CC4=CC=CC=C4)N)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)N(CC(CC4=CC=CC=C4)N)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H27N5O2S/c1-20-27-16-22(12-13-28(27)32-31-20)23-15-25(18-30-17-23)33(36(34,35)26-10-6-3-7-11-26)19-24(29)14-21-8-4-2-5-9-21/h2-13,15-18,24H,14,19,29H2,1H3,(H,31,32)