3-bromanyl-N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-4-methoxy-benzenesulfonamide

Systemtic Name: 3-bromanyl-N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-bromo-N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-4-methoxy-benzenesulfonamide CAS Name: 3-bromo-N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-bromo-N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-4-methoxybenzenesulfonamide Traditional Name: 3-bromo-N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-4-methoxy-benzenesulfonamide Formula: C17H20BrNO5S MolecularWeight: 430.3134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)OC)NS(=O)(=O)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

C[C@@H](C1=C(C=CC(=C1)OC)OC)NS(=O)(=O)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C17H20BrNO5S/c1-11(14-9-12(22-2)5-7-16(14)23-3)19-25(20,21)13-6-8-17(24-4)15(18)10-13/h5-11,19H,1-4H3/t11-/m0/s1