N-(4-bromanyl-3-methyl-phenyl)-2-[(3,5-dimethylphenyl)-methylsulfonyl-amino]propanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[(3,5-dimethylphenyl)-methylsulfonyl-amino]propanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(3,5-dimethyl-N-methylsulfonyl-anilino)propanamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(3,5-dimethyl-N-methylsulfonylanilino)propanamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(3,5-dimethyl-N-methylsulfonylanilino)propanamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(N-mesyl-3,5-dimethyl-anilino)propionamide Formula: C19H23BrN2O3S MolecularWeight: 439.36652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN2O3S/c1-12-8-13(2)10-17(9-12)22(26(5,24)25)15(4)19(23)21-16-6-7-18(20)14(3)11-16/h6-11,15H,1-5H3,(H,21,23)