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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC(=C(C=C2)OC)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC(=C(C=C2)OC)Br)OC

InChI

InChI=1S/C17H20BrNO5S/c1-22-15-7-5-13(11-14(15)18)25(20,21)19-9-8-12-4-6-16(23-2)17(10-12)24-3/h4-7,10-11,19H,8-9H2,1-3H3