2-[(3-bromophenyl)-methylsulfonyl-amino]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[(3-bromophenyl)-methylsulfonyl-amino]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(3-bromo-N-methylsulfonyl-anilino)acetamide CAS Name: 2-(3-bromo-N-methylsulfonylanilino)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(3-bromo-N-methylsulfonylanilino)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(3-bromo-N-mesyl-anilino)acetamide Formula: C22H21BrN2O4S MolecularWeight: 489.38214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)C3=CC(=CC=C3)Br

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C22H21BrN2O4S/c1-30(27,28)25(20-9-5-8-18(23)14-20)15-22(26)24-19-10-12-21(13-11-19)29-16-17-6-3-2-4-7-17/h2-14H,15-16H2,1H3,(H,24,26)