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

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)-methylsulfonyl-amino]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-N-methylsulfonyl-anilino)-N-(4-isopropylphenyl)acetamide CAS Name: 2-(4-bromo-3-methyl-N-methylsulfonylanilino)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(4-bromo-3-methyl-N-methylsulfonylanilino)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(4-bromo-N-mesyl-3-methyl-anilino)-N-p-cumenyl-acetamide Formula: C19H23BrN2O3S MolecularWeight: 439.36652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN2O3S/c1-13(2)15-5-7-16(8-6-15)21-19(23)12-22(26(4,24)25)17-9-10-18(20)14(3)11-17/h5-11,13H,12H2,1-4H3,(H,21,23)