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

Systemtic Name: 2,4,6-trimethyl-N-[(2S)-4-(1-pyrimidin-5-ylindazol-5-yl)butan-2-yl]benzenesulfonamide Openeye Name: 2,4,6-trimethyl-N-[(1S)-1-methyl-3-(1-pyrimidin-5-ylindazol-5-yl)propyl]benzenesulfonamide CAS Name: 2,4,6-trimethyl-N-[(2S)-4-[1-(5-pyrimidinyl)-5-indazolyl]butan-2-yl]benzenesulfonamide IUPAC Name: 2,4,6-trimethyl-N-[(2S)-4-(1-pyrimidin-5-ylindazol-5-yl)butan-2-yl]benzenesulfonamide Traditional Name: 2,4,6-trimethyl-N-[(1S)-1-methyl-3-[1-(5-pyrimidyl)indazol-5-yl]propyl]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)CCC2=CC3=C(C=C2)N(N=C3)C4=CN=CN=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N[C@@H](C)CCC2=CC3=C(C=C2)N(N=C3)C4=CN=CN=C4)C

InChI

InChI=1S/C24H27N5O2S/c1-16-9-17(2)24(18(3)10-16)32(30,31)28-19(4)5-6-20-7-8-23-21(11-20)12-27-29(23)22-13-25-15-26-14-22/h7-15,19,28H,5-6H2,1-4H3/t19-/m0/s1