N-[1-[[1-(6-methoxypyridin-3-yl)indazol-4-yl]amino]propan-2-yl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[1-[[1-(6-methoxypyridin-3-yl)indazol-4-yl]amino]propan-2-yl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[2-[[1-(6-methoxy-3-pyridyl)indazol-4-yl]amino]-1-methyl-ethyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[1-[[1-(6-methoxy-3-pyridinyl)-4-indazolyl]amino]propan-2-yl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[1-[[1-(6-methoxypyridin-3-yl)indazol-4-yl]amino]propan-2-yl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[2-[[1-(6-methoxy-3-pyridyl)indazol-4-yl]amino]-1-methyl-ethyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C25H29N5O3S MolecularWeight: 479.59446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC(C)CNC2=CC=CC3=C2C=NN3C4=CN=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC(C)CNC2=CC=CC3=C2C=NN3C4=CN=C(C=C4)OC)C

InChI

InChI=1S/C25H29N5O3S/c1-16-11-17(2)25(18(3)12-16)34(31,32)29-19(4)13-26-22-7-6-8-23-21(22)15-28-30(23)20-9-10-24(33-5)27-14-20/h6-12,14-15,19,26,29H,13H2,1-5H3