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

Systemtic Name: 4-bromanyl-2-ethyl-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide Openeye Name: 4-bromo-2-ethyl-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide CAS Name: 4-bromo-2-ethyl-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide IUPAC Name: 4-bromo-2-ethyl-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide Traditional Name: 4-bromo-2-ethyl-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide Formula: C18H19BrN2O2S MolecularWeight: 407.32466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)S(=O)(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)S(=O)(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H19BrN2O2S/c1-2-13-11-15(19)7-8-18(13)24(22,23)21-10-9-14-12-20-17-6-4-3-5-16(14)17/h3-8,11-12,20-21H,2,9-10H2,1H3