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

Systemtic Name: N-[2-(5-bromanyl-2-methoxy-phenyl)ethyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[2-(5-bromo-2-methoxy-phenyl)ethyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[2-(5-bromo-2-methoxyphenyl)ethyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[2-(5-bromo-2-methoxyphenyl)ethyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[2-(5-bromo-2-methoxy-phenyl)ethyl]-3,4-dimethoxy-benzenesulfonamide Formula: C17H20BrNO5S MolecularWeight: 430.3134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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