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

Systemtic Name: N-(2-azanyl-3-phenyl-propyl)-N-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]methanesulfonamide Openeye Name: N-(2-amino-3-phenyl-propyl)-N-[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]methanesulfonamide CAS Name: N-(2-amino-3-phenylpropyl)-N-[5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]methanesulfonamide IUPAC Name: N-(2-amino-3-phenylpropyl)-N-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]methanesulfonamide Traditional Name: N-(2-amino-3-phenyl-propyl)-N-[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]methanesulfonamide Formula: C23H25N5O2S MolecularWeight: 435.5419

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H25N5O2S/c1-16-22-12-18(8-9-23(22)27-26-16)19-11-21(14-25-13-19)28(31(2,29)30)15-20(24)10-17-6-4-3-5-7-17/h3-9,11-14,20H,10,15,24H2,1-2H3,(H,26,27)