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

Systemtic Name: 5-bromanyl-N-[(2S)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-2-methoxy-benzenesulfonamide Openeye Name: 5-bromo-N-[(2S)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-2-methoxy-benzenesulfonamide CAS Name: 5-bromo-N-[(2S)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-bromo-N-[(2S)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-2-methoxybenzenesulfonamide Traditional Name: 5-bromo-N-[(2S)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-2-methoxy-benzenesulfonamide Formula: C21H19BrN2O3S2 MolecularWeight: 491.42116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)NCC(C2=CC=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC[C@@H](C2=CC=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H19BrN2O3S2/c1-27-19-9-8-14(22)11-21(19)29(25,26)24-13-17(20-7-4-10-28-20)16-12-23-18-6-3-2-5-15(16)18/h2-12,17,23-24H,13H2,1H3/t17-/m1/s1