N-[(2S)-1-[[1-(4-methylphenyl)indazol-4-yl]amino]butan-2-yl]benzenesulfonamide

Systemtic Name: N-[(2S)-1-[[1-(4-methylphenyl)indazol-4-yl]amino]butan-2-yl]benzenesulfonamide Openeye Name: N-[(1S)-1-[[[1-(p-tolyl)indazol-4-yl]amino]methyl]propyl]benzenesulfonamide CAS Name: N-[(2S)-1-[[1-(4-methylphenyl)-4-indazolyl]amino]butan-2-yl]benzenesulfonamide IUPAC Name: N-[(2S)-1-[[1-(4-methylphenyl)indazol-4-yl]amino]butan-2-yl]benzenesulfonamide Traditional Name: N-[(1S)-1-[[[1-(p-tolyl)indazol-4-yl]amino]methyl]propyl]benzenesulfonamide Formula: C24H26N4O2S MolecularWeight: 434.55384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC1=CC=CC2=C1C=NN2C3=CC=C(C=C3)C)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC[C@@H](CNC1=CC=CC2=C1C=NN2C3=CC=C(C=C3)C)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O2S/c1-3-19(27-31(29,30)21-8-5-4-6-9-21)16-25-23-10-7-11-24-22(23)17-26-28(24)20-14-12-18(2)13-15-20/h4-15,17,19,25,27H,3,16H2,1-2H3/t19-/m0/s1