2-cyano-4,6-dimethyl-N-[(2S)-1-(3-methylindol-1-yl)butan-2-yl]benzenesulfonamide

Systemtic Name: 2-cyano-4,6-dimethyl-N-[(2S)-1-(3-methylindol-1-yl)butan-2-yl]benzenesulfonamide Openeye Name: 2-cyano-4,6-dimethyl-N-[(1S)-1-[(3-methylindol-1-yl)methyl]propyl]benzenesulfonamide CAS Name: 2-cyano-4,6-dimethyl-N-[(2S)-1-(3-methyl-1-indolyl)butan-2-yl]benzenesulfonamide IUPAC Name: 2-cyano-4,6-dimethyl-N-[(2S)-1-(3-methylindol-1-yl)butan-2-yl]benzenesulfonamide Traditional Name: 2-cyano-4,6-dimethyl-N-[(1S)-1-[(3-methylindol-1-yl)methyl]propyl]benzenesulfonamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2S/c1-5-19(14-25-13-17(4)20-8-6-7-9-21(20)25)24-28(26,27)22-16(3)10-15(2)11-18(22)12-23/h6-11,13,19,24H,5,14H2,1-4H3/t19-/m0/s1