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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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