5-bromanyl-N-[(4-dimethylaminophenyl)methyl]-N-ethyl-2-methoxy-benzenesulfonamide

Systemtic Name: 5-bromanyl-N-[(4-dimethylaminophenyl)methyl]-N-ethyl-2-methoxy-benzenesulfonamide Openeye Name: 5-bromo-N-[(4-dimethylaminophenyl)methyl]-N-ethyl-2-methoxy-benzenesulfonamide CAS Name: 5-bromo-N-[(4-dimethylaminophenyl)methyl]-N-ethyl-2-methoxybenzenesulfonamide IUPAC Name: 5-bromo-N-[(4-dimethylaminophenyl)methyl]-N-ethyl-2-methoxybenzenesulfonamide Traditional Name: 5-bromo-N-[4-(dimethylamino)benzyl]-N-ethyl-2-methoxy-benzenesulfonamide Formula: C18H23BrN2O3S MolecularWeight: 427.35582

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)N(C)C)S(=O)(=O)C2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CCN(CC1=CC=C(C=C1)N(C)C)S(=O)(=O)C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C18H23BrN2O3S/c1-5-21(13-14-6-9-16(10-7-14)20(2)3)25(22,23)18-12-15(19)8-11-17(18)24-4/h6-12H,5,13H2,1-4H3