N-[(2S)-1-(1H-indazol-5-ylamino)butan-2-yl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[(2S)-1-(1H-indazol-5-ylamino)butan-2-yl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[(1S)-1-[(1H-indazol-5-ylamino)methyl]propyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[(2S)-1-(1H-indazol-5-ylamino)butan-2-yl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[(2S)-1-(1H-indazol-5-ylamino)butan-2-yl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[(1S)-1-[(1H-indazol-5-ylamino)methyl]propyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC1=CC2=C(C=C1)NN=C2)NS(=O)(=O)C3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC[C@@H](CNC1=CC2=C(C=C1)NN=C2)NS(=O)(=O)C3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C20H26N4O2S/c1-5-17(12-21-18-6-7-19-16(10-18)11-22-23-19)24-27(25,26)20-14(3)8-13(2)9-15(20)4/h6-11,17,21,24H,5,12H2,1-4H3,(H,22,23)/t17-/m0/s1