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

Systemtic Name: 3-bromanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methyl-benzenesulfonamide Openeye Name: 3-bromo-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methyl-benzenesulfonamide CAS Name: 3-bromo-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methylbenzenesulfonamide IUPAC Name: 3-bromo-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methylbenzenesulfonamide Traditional Name: 3-bromo-N-homoveratryl-4-methoxy-N-methyl-benzenesulfonamide Formula: C18H22BrNO5S MolecularWeight: 444.33998

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)S(=O)(=O)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)S(=O)(=O)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C18H22BrNO5S/c1-20(10-9-13-5-7-17(24-3)18(11-13)25-4)26(21,22)14-6-8-16(23-2)15(19)12-14/h5-8,11-12H,9-10H2,1-4H3