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

Systemtic Name: 2,4,6-trimethyl-N-[(2S)-1-[(1-phenylindazol-4-yl)amino]propan-2-yl]benzenesulfonamide Openeye Name: 2,4,6-trimethyl-N-[(1S)-1-methyl-2-[(1-phenylindazol-4-yl)amino]ethyl]benzenesulfonamide CAS Name: 2,4,6-trimethyl-N-[(2S)-1-[(1-phenyl-4-indazolyl)amino]propan-2-yl]benzenesulfonamide IUPAC Name: 2,4,6-trimethyl-N-[(2S)-1-[(1-phenylindazol-4-yl)amino]propan-2-yl]benzenesulfonamide Traditional Name: 2,4,6-trimethyl-N-[(1S)-1-methyl-2-[(1-phenylindazol-4-yl)amino]ethyl]benzenesulfonamide Formula: C25H28N4O2S MolecularWeight: 448.58042

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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=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O2S/c1-17-13-18(2)25(19(3)14-17)32(30,31)28-20(4)15-26-23-11-8-12-24-22(23)16-27-29(24)21-9-6-5-7-10-21/h5-14,16,20,26,28H,15H2,1-4H3/t20-/m0/s1