5-bromanyl-N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-methoxy-benzenesulfonamide

Systemtic Name: 5-bromanyl-N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-methoxy-benzenesulfonamide Openeye Name: 5-bromo-N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-methoxy-benzenesulfonamide CAS Name: 5-bromo-N-[2-(4-ethoxy-3-methoxyphenyl)ethyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-bromo-N-[2-(4-ethoxy-3-methoxyphenyl)ethyl]-2-methoxybenzenesulfonamide Traditional Name: 5-bromo-N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-methoxy-benzenesulfonamide Formula: C18H22BrNO5S MolecularWeight: 444.33998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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