N-[(2S)-1-(3-cyano-2-methyl-indol-1-yl)butan-2-yl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[(2S)-1-(3-cyano-2-methyl-indol-1-yl)butan-2-yl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[(1S)-1-[(3-cyano-2-methyl-indol-1-yl)methyl]propyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[(2S)-1-(3-cyano-2-methyl-1-indolyl)butan-2-yl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[(2S)-1-(3-cyano-2-methylindol-1-yl)butan-2-yl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[(1S)-1-[(3-cyano-2-methyl-indol-1-yl)methyl]propyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C23H27N3O2S MolecularWeight: 409.54438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C(=C(C2=CC=CC=C21)C#N)C)NS(=O)(=O)C3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC[C@@H](CN1C(=C(C2=CC=CC=C21)C#N)C)NS(=O)(=O)C3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C23H27N3O2S/c1-6-19(25-29(27,28)23-16(3)11-15(2)12-17(23)4)14-26-18(5)21(13-24)20-9-7-8-10-22(20)26/h7-12,19,25H,6,14H2,1-5H3/t19-/m0/s1