2,4,6-trimethyl-N-[(2S)-1-[(1-pyrimidin-5-ylindazol-4-yl)amino]propan-2-yl]benzenesulfonamide

Systemtic Name: 2,4,6-trimethyl-N-[(2S)-1-[(1-pyrimidin-5-ylindazol-4-yl)amino]propan-2-yl]benzenesulfonamide Openeye Name: 2,4,6-trimethyl-N-[(1S)-1-methyl-2-[(1-pyrimidin-5-ylindazol-4-yl)amino]ethyl]benzenesulfonamide CAS Name: 2,4,6-trimethyl-N-[(2S)-1-[[1-(5-pyrimidinyl)-4-indazolyl]amino]propan-2-yl]benzenesulfonamide IUPAC Name: 2,4,6-trimethyl-N-[(2S)-1-[(1-pyrimidin-5-ylindazol-4-yl)amino]propan-2-yl]benzenesulfonamide Traditional Name: 2,4,6-trimethyl-N-[(1S)-1-methyl-2-[[1-(5-pyrimidyl)indazol-4-yl]amino]ethyl]benzenesulfonamide Formula: C23H26N6O2S MolecularWeight: 450.55654

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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=CN=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N[C@@H](C)CNC2=CC=CC3=C2C=NN3C4=CN=CN=C4)C

InChI

InChI=1S/C23H26N6O2S/c1-15-8-16(2)23(17(3)9-15)32(30,31)28-18(4)10-26-21-6-5-7-22-20(21)13-27-29(22)19-11-24-14-25-12-19/h5-9,11-14,18,26,28H,10H2,1-4H3/t18-/m0/s1