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

Systemtic Name: 4-bromanyl-2-ethyl-N-[1-(1H-indol-3-yl)propan-2-yl]benzenesulfonamide Openeye Name: 4-bromo-2-ethyl-N-[2-(1H-indol-3-yl)-1-methyl-ethyl]benzenesulfonamide CAS Name: 4-bromo-2-ethyl-N-[1-(1H-indol-3-yl)propan-2-yl]benzenesulfonamide IUPAC Name: 4-bromo-2-ethyl-N-[1-(1H-indol-3-yl)propan-2-yl]benzenesulfonamide Traditional Name: 4-bromo-2-ethyl-N-[2-(1H-indol-3-yl)-1-methyl-ethyl]benzenesulfonamide Formula: C19H21BrN2O2S MolecularWeight: 421.35124

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)S(=O)(=O)NC(C)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)S(=O)(=O)NC(C)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H21BrN2O2S/c1-3-14-11-16(20)8-9-19(14)25(23,24)22-13(2)10-15-12-21-18-7-5-4-6-17(15)18/h4-9,11-13,21-22H,3,10H2,1-2H3