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

Systemtic Name: 2-bromanyl-N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]benzenesulfonamide Openeye Name: 2-bromo-N-[(1R)-1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]benzenesulfonamide CAS Name: 2-bromo-N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]benzenesulfonamide IUPAC Name: 2-bromo-N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]benzenesulfonamide Traditional Name: 2-bromo-N-[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]benzenesulfonamide Formula: C17H17BrN2O3S MolecularWeight: 409.29748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(CO)NS(=O)(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@H](CO)NS(=O)(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C17H17BrN2O3S/c18-15-6-2-4-8-17(15)24(22,23)20-13(11-21)9-12-10-19-16-7-3-1-5-14(12)16/h1-8,10,13,19-21H,9,11H2/t13-/m1/s1