N-(2-bromophenyl)-2-[(3,4-dimethoxyphenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[(3,4-dimethoxyphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)acetamide CAS Name: N-(2-bromophenyl)-2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-(2-bromophenyl)-2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-(2-bromophenyl)-2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)acetamide Formula: C22H21BrN2O5S MolecularWeight: 505.38154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2Br)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2Br)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H21BrN2O5S/c1-29-20-13-12-17(14-21(20)30-2)31(27,28)25(16-8-4-3-5-9-16)15-22(26)24-19-11-7-6-10-18(19)23/h3-14H,15H2,1-2H3,(H,24,26)