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

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

Systemtic Name:2,4,6-trimethyl-N-[(2S)-1-[(1-pyridin-4-ylindazol-4-yl)amino]propan-2-yl]benzenesulfonamide
Openeye Name:2,4,6-trimethyl-N-[(1S)-1-methyl-2-[[1-(4-pyridyl)indazol-4-yl]amino]ethyl]benzenesulfonamide
CAS Name:2,4,6-trimethyl-N-[(2S)-1-[(1-pyridin-4-yl-4-indazolyl)amino]propan-2-yl]benzenesulfonamide
IUPAC Name:2,4,6-trimethyl-N-[(2S)-1-[(1-pyridin-4-ylindazol-4-yl)amino]propan-2-yl]benzenesulfonamide
Traditional Name:2,4,6-trimethyl-N-[(1S)-1-methyl-2-[[1-(4-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=CC=NC=C4)C


Isomeric SMILES

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


InChI

InChI=1S/C24H27N5O2S/c1-16-12-17(2)24(18(3)13-16)32(30,31)28-19(4)14-26-22-6-5-7-23-21(22)15-27-29(23)20-8-10-25-11-9-20/h5-13,15,19,26,28H,14H2,1-4H3/t19-/m0/s1


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