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

Systemtic Name: 2,4,6-trimethyl-N-[1-[(1-pyridin-3-ylindazol-4-yl)amino]propan-2-yl]benzenesulfonamide Openeye Name: 2,4,6-trimethyl-N-[1-methyl-2-[[1-(3-pyridyl)indazol-4-yl]amino]ethyl]benzenesulfonamide CAS Name: 2,4,6-trimethyl-N-[1-[[1-(3-pyridinyl)-4-indazolyl]amino]propan-2-yl]benzenesulfonamide IUPAC Name: 2,4,6-trimethyl-N-[1-[(1-pyridin-3-ylindazol-4-yl)amino]propan-2-yl]benzenesulfonamide Traditional Name: 2,4,6-trimethyl-N-[1-methyl-2-[[1-(3-pyridyl)indazol-4-yl]amino]ethyl]benzenesulfonamide Formula: C24H27N5O2S MolecularWeight: 449.56848

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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=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C24H27N5O2S/c1-16-11-17(2)24(18(3)12-16)32(30,31)28-19(4)13-26-22-8-5-9-23-21(22)15-27-29(23)20-7-6-10-25-14-20/h5-12,14-15,19,26,28H,13H2,1-4H3