2-[(4-bromanyl-3-methyl-phenyl)-methylsulfonyl-amino]-N-[3-[methyl(methylsulfonyl)amino]phenyl]ethanamide

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)-methylsulfonyl-amino]-N-[3-[methyl(methylsulfonyl)amino]phenyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-N-methylsulfonyl-anilino)-N-[3-[methyl(methylsulfonyl)amino]phenyl]acetamide CAS Name: 2-(4-bromo-3-methyl-N-methylsulfonylanilino)-N-[3-[methyl(methylsulfonyl)amino]phenyl]acetamide IUPAC Name: 2-(4-bromo-3-methyl-N-methylsulfonylanilino)-N-[3-[methyl(methylsulfonyl)amino]phenyl]acetamide Traditional Name: 2-(4-bromo-N-mesyl-3-methyl-anilino)-N-[3-[mesyl(methyl)amino]phenyl]acetamide Formula: C18H22BrN3O5S2 MolecularWeight: 504.41838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CC(=O)NC2=CC(=CC=C2)N(C)S(=O)(=O)C)S(=O)(=O)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N(CC(=O)NC2=CC(=CC=C2)N(C)S(=O)(=O)C)S(=O)(=O)C)Br

InChI

InChI=1S/C18H22BrN3O5S2/c1-13-10-16(8-9-17(13)19)22(29(4,26)27)12-18(23)20-14-6-5-7-15(11-14)21(2)28(3,24)25/h5-11H,12H2,1-4H3,(H,20,23)