3-bromanyl-N-(3-indol-1-ylpropyl)-4-methoxy-benzenesulfonamide

Systemtic Name: 3-bromanyl-N-(3-indol-1-ylpropyl)-4-methoxy-benzenesulfonamide Openeye Name: 3-bromo-N-(3-indol-1-ylpropyl)-4-methoxy-benzenesulfonamide CAS Name: 3-bromo-N-[3-(1-indolyl)propyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-bromo-N-(3-indol-1-ylpropyl)-4-methoxybenzenesulfonamide Traditional Name: 3-bromo-N-(3-indol-1-ylpropyl)-4-methoxy-benzenesulfonamide Formula: C18H19BrN2O3S MolecularWeight: 423.32406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCCN2C=CC3=CC=CC=C32)Br

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCCN2C=CC3=CC=CC=C32)Br

InChI

InChI=1S/C18H19BrN2O3S/c1-24-18-8-7-15(13-16(18)19)25(22,23)20-10-4-11-21-12-9-14-5-2-3-6-17(14)21/h2-3,5-9,12-13,20H,4,10-11H2,1H3