4-cyano-N-[1-(1H-indol-3-yl)propan-2-yl]benzenesulfonamide

Systemtic Name: 4-cyano-N-[1-(1H-indol-3-yl)propan-2-yl]benzenesulfonamide Openeye Name: 4-cyano-N-[2-(1H-indol-3-yl)-1-methyl-ethyl]benzenesulfonamide CAS Name: 4-cyano-N-[1-(1H-indol-3-yl)propan-2-yl]benzenesulfonamide IUPAC Name: 4-cyano-N-[1-(1H-indol-3-yl)propan-2-yl]benzenesulfonamide Traditional Name: 4-cyano-N-[2-(1H-indol-3-yl)-1-methyl-ethyl]benzenesulfonamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H17N3O2S/c1-13(10-15-12-20-18-5-3-2-4-17(15)18)21-24(22,23)16-8-6-14(11-19)7-9-16/h2-9,12-13,20-21H,10H2,1H3