5-bromanyl-N-[1-(1H-indol-3-yl)propan-2-yl]-2-methoxy-benzenesulfonamide

Systemtic Name: 5-bromanyl-N-[1-(1H-indol-3-yl)propan-2-yl]-2-methoxy-benzenesulfonamide Openeye Name: 5-bromo-N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-2-methoxy-benzenesulfonamide CAS Name: 5-bromo-N-[1-(1H-indol-3-yl)propan-2-yl]-2-methoxybenzenesulfonamide IUPAC Name: 5-bromo-N-[1-(1H-indol-3-yl)propan-2-yl]-2-methoxybenzenesulfonamide Traditional Name: 5-bromo-N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-2-methoxy-benzenesulfonamide Formula: C18H19BrN2O3S MolecularWeight: 423.32406

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C18H19BrN2O3S/c1-12(9-13-11-20-16-6-4-3-5-15(13)16)21-25(22,23)18-10-14(19)7-8-17(18)24-2/h3-8,10-12,20-21H,9H2,1-2H3