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

Systemtic Name: 5-bromanyl-N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-2-methoxy-benzenesulfonamide Openeye Name: 5-bromo-N-[(1R)-1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]-2-methoxy-benzenesulfonamide CAS Name: 5-bromo-N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-2-methoxybenzenesulfonamide IUPAC Name: 5-bromo-N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-2-methoxybenzenesulfonamide Traditional Name: 5-bromo-N-[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-2-methoxy-benzenesulfonamide Formula: C18H19BrN2O4S MolecularWeight: 439.32346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC(CC2=CNC3=CC=CC=C32)CO

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)N[C@H](CC2=CNC3=CC=CC=C32)CO

InChI

InChI=1S/C18H19BrN2O4S/c1-25-17-7-6-13(19)9-18(17)26(23,24)21-14(11-22)8-12-10-20-16-5-3-2-4-15(12)16/h2-7,9-10,14,20-22H,8,11H2,1H3/t14-/m1/s1