N-(4-bromophenyl)-2-[(2-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[(2-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(4-bromophenyl)-2-[2-ethoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(4-bromophenyl)-2-(2-ethoxy-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(4-bromophenyl)-2-(2-ethoxy-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(4-bromophenyl)-2-(2-ethoxy-N-tosyl-anilino)acetamide Formula: C23H23BrN2O4S MolecularWeight: 503.40872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)NC2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)NC2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H23BrN2O4S/c1-3-30-22-7-5-4-6-21(22)26(31(28,29)20-14-8-17(2)9-15-20)16-23(27)25-19-12-10-18(24)11-13-19/h4-15H,3,16H2,1-2H3,(H,25,27)