2-azanyl-N-[(2S)-1-(3-cyanoindol-1-yl)-3-methyl-butan-2-yl]-4,6-dimethyl-benzenesulfonamide

Systemtic Name: 2-azanyl-N-[(2S)-1-(3-cyanoindol-1-yl)-3-methyl-butan-2-yl]-4,6-dimethyl-benzenesulfonamide Openeye Name: 2-amino-N-[(1S)-1-[(3-cyanoindol-1-yl)methyl]-2-methyl-propyl]-4,6-dimethyl-benzenesulfonamide CAS Name: 2-amino-N-[(2S)-1-(3-cyano-1-indolyl)-3-methylbutan-2-yl]-4,6-dimethylbenzenesulfonamide IUPAC Name: 2-amino-N-[(2S)-1-(3-cyanoindol-1-yl)-3-methylbutan-2-yl]-4,6-dimethylbenzenesulfonamide Traditional Name: 2-amino-N-[(1S)-1-[(3-cyanoindol-1-yl)methyl]-2-methyl-propyl]-4,6-dimethyl-benzenesulfonamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)N)S(=O)(=O)NC(CN2C=C(C3=CC=CC=C32)C#N)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)N)S(=O)(=O)N[C@H](CN2C=C(C3=CC=CC=C32)C#N)C(C)C)C

InChI

InChI=1S/C22H26N4O2S/c1-14(2)20(13-26-12-17(11-23)18-7-5-6-8-21(18)26)25-29(27,28)22-16(4)9-15(3)10-19(22)24/h5-10,12,14,20,25H,13,24H2,1-4H3/t20-/m1/s1