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

Systemtic Name: N-[(2S)-1-[(1-cyclopentylindazol-4-yl)amino]propan-2-yl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[(1S)-2-[(1-cyclopentylindazol-4-yl)amino]-1-methyl-ethyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[(2S)-1-[(1-cyclopentyl-4-indazolyl)amino]propan-2-yl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[(2S)-1-[(1-cyclopentylindazol-4-yl)amino]propan-2-yl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[(1S)-2-[(1-cyclopentylindazol-4-yl)amino]-1-methyl-ethyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C24H32N4O2S MolecularWeight: 440.60148

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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=NN3C4CCCC4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N[C@@H](C)CNC2=CC=CC3=C2C=NN3C4CCCC4)C

InChI

InChI=1S/C24H32N4O2S/c1-16-12-17(2)24(18(3)13-16)31(29,30)27-19(4)14-25-22-10-7-11-23-21(22)15-26-28(23)20-8-5-6-9-20/h7,10-13,15,19-20,25,27H,5-6,8-9,14H2,1-4H3/t19-/m0/s1