3-bromanyl-N-[1-(4-ethoxyphenyl)ethyl]-4-methoxy-benzenesulfonamide

Systemtic Name: 3-bromanyl-N-[1-(4-ethoxyphenyl)ethyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-bromo-N-[1-(4-ethoxyphenyl)ethyl]-4-methoxy-benzenesulfonamide CAS Name: 3-bromo-N-[1-(4-ethoxyphenyl)ethyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-bromo-N-[1-(4-ethoxyphenyl)ethyl]-4-methoxybenzenesulfonamide Traditional Name: 3-bromo-4-methoxy-N-(1-p-phenetylethyl)benzenesulfonamide Formula: C17H20BrNO4S MolecularWeight: 414.314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NS(=O)(=O)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NS(=O)(=O)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C17H20BrNO4S/c1-4-23-14-7-5-13(6-8-14)12(2)19-24(20,21)15-9-10-17(22-3)16(18)11-15/h5-12,19H,4H2,1-3H3