3-[(4-bromophenyl)sulfonylamino]-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-propanamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-[(3,4-dimethoxyphenyl)methyl]-N-methylpropanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-[(3,4-dimethoxyphenyl)methyl]-N-methylpropanamide Traditional Name: 3-(brosylamino)-N-methyl-N-veratryl-propionamide Formula: C19H23BrN2O5S MolecularWeight: 471.36532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN2O5S/c1-22(13-14-4-9-17(26-2)18(12-14)27-3)19(23)10-11-21-28(24,25)16-7-5-15(20)6-8-16/h4-9,12,21H,10-11,13H2,1-3H3