N-[(5-bromanyl-2-methoxy-phenyl)methyl]-4-(2-methoxyethoxy)-N-methyl-benzenesulfonamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-4-(2-methoxyethoxy)-N-methyl-benzenesulfonamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-4-(2-methoxyethoxy)-N-methyl-benzenesulfonamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-4-(2-methoxyethoxy)-N-methylbenzenesulfonamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-4-(2-methoxyethoxy)-N-methylbenzenesulfonamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-4-(2-methoxyethoxy)-N-methyl-benzenesulfonamide Formula: C18H22BrNO5S MolecularWeight: 444.33998

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)S(=O)(=O)C2=CC=C(C=C2)OCCOC

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)S(=O)(=O)C2=CC=C(C=C2)OCCOC

InChI

InChI=1S/C18H22BrNO5S/c1-20(13-14-12-15(19)4-9-18(14)24-3)26(21,22)17-7-5-16(6-8-17)25-11-10-23-2/h4-9,12H,10-11,13H2,1-3H3