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

Systemtic Name: N-(4-bromanyl-3-chloranyl-phenyl)-2-[(3,5-dimethylphenyl)-methylsulfonyl-amino]propanamide Openeye Name: N-(4-bromo-3-chloro-phenyl)-2-(3,5-dimethyl-N-methylsulfonyl-anilino)propanamide CAS Name: N-(4-bromo-3-chlorophenyl)-2-(3,5-dimethyl-N-methylsulfonylanilino)propanamide IUPAC Name: N-(4-bromo-3-chlorophenyl)-2-(3,5-dimethyl-N-methylsulfonylanilino)propanamide Traditional Name: N-(4-bromo-3-chloro-phenyl)-2-(N-mesyl-3,5-dimethyl-anilino)propionamide Formula: C18H20BrClN2O3S MolecularWeight: 459.785

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrClN2O3S/c1-11-7-12(2)9-15(8-11)22(26(4,24)25)13(3)18(23)21-14-5-6-16(19)17(20)10-14/h5-10,13H,1-4H3,(H,21,23)