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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(3,4-dimethyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(3,4-dimethyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(3,4-dimethyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(N-mesyl-3,4-dimethyl-anilino)acetamide Formula: C18H21BrN2O3S MolecularWeight: 425.33994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN2O3S/c1-12-5-7-16(10-13(12)2)21(25(4,23)24)11-18(22)20-15-6-8-17(19)14(3)9-15/h5-10H,11H2,1-4H3,(H,20,22)