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

Systemtic Name: 2-bromanyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-benzenesulfonamide Openeye Name: 2-bromo-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-benzenesulfonamide CAS Name: 2-bromo-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylbenzenesulfonamide IUPAC Name: 2-bromo-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylbenzenesulfonamide Traditional Name: 2-bromo-N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-benzenesulfonamide Formula: C17H20BrNO4S MolecularWeight: 414.314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)S(=O)(=O)C2=CC=CC=C2Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)S(=O)(=O)C2=CC=CC=C2Br)OC

InChI

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