N-(3-bromophenyl)-4,5-dimethoxy-2-[methylsulfonyl-(phenylmethyl)amino]benzamide

Systemtic Name: N-(3-bromophenyl)-4,5-dimethoxy-2-[methylsulfonyl-(phenylmethyl)amino]benzamide Openeye Name: 2-[benzyl(methylsulfonyl)amino]-N-(3-bromophenyl)-4,5-dimethoxy-benzamide CAS Name: N-(3-bromophenyl)-4,5-dimethoxy-2-[methylsulfonyl-(phenylmethyl)amino]benzamide IUPAC Name: 2-[benzyl(methylsulfonyl)amino]-N-(3-bromophenyl)-4,5-dimethoxybenzamide Traditional Name: 2-[benzyl(mesyl)amino]-N-(3-bromophenyl)-4,5-dimethoxy-benzamide Formula: C23H23BrN2O5S MolecularWeight: 519.40812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2=CC(=CC=C2)Br)N(CC3=CC=CC=C3)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=CC(=CC=C2)Br)N(CC3=CC=CC=C3)S(=O)(=O)C)OC

InChI

InChI=1S/C23H23BrN2O5S/c1-30-21-13-19(23(27)25-18-11-7-10-17(24)12-18)20(14-22(21)31-2)26(32(3,28)29)15-16-8-5-4-6-9-16/h4-14H,15H2,1-3H3,(H,25,27)