2-azanyl-N-[(2S)-1-(3-cyano-5-fluoranyl-indol-1-yl)propan-2-yl]-4,6-dimethyl-benzenesulfonamide

Systemtic Name: 2-azanyl-N-[(2S)-1-(3-cyano-5-fluoranyl-indol-1-yl)propan-2-yl]-4,6-dimethyl-benzenesulfonamide Openeye Name: 2-amino-N-[(1S)-2-(3-cyano-5-fluoro-indol-1-yl)-1-methyl-ethyl]-4,6-dimethyl-benzenesulfonamide CAS Name: 2-amino-N-[(2S)-1-(3-cyano-5-fluoro-1-indolyl)propan-2-yl]-4,6-dimethylbenzenesulfonamide IUPAC Name: 2-amino-N-[(2S)-1-(3-cyano-5-fluoroindol-1-yl)propan-2-yl]-4,6-dimethylbenzenesulfonamide Traditional Name: 2-amino-N-[(1S)-2-(3-cyano-5-fluoro-indol-1-yl)-1-methyl-ethyl]-4,6-dimethyl-benzenesulfonamide Formula: C20H21FN4O2S MolecularWeight: 400.469743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)N)S(=O)(=O)NC(C)CN2C=C(C3=C2C=CC(=C3)F)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)N)S(=O)(=O)N[C@@H](C)CN2C=C(C3=C2C=CC(=C3)F)C#N)C

InChI

InChI=1S/C20H21FN4O2S/c1-12-6-13(2)20(18(23)7-12)28(26,27)24-14(3)10-25-11-15(9-22)17-8-16(21)4-5-19(17)25/h4-8,11,14,24H,10,23H2,1-3H3/t14-/m0/s1