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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]propanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-(3,4-dimethyl-N-methylsulfonyl-anilino)propanamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-(3,4-dimethyl-N-methylsulfonylanilino)propanamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(3,4-dimethyl-N-methylsulfonylanilino)propanamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-(N-mesyl-3,4-dimethyl-anilino)propionamide Formula: C18H20BrFN2O3S MolecularWeight: 443.330403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrFN2O3S/c1-11-5-7-15(9-12(11)2)22(26(4,24)25)13(3)18(23)21-17-8-6-14(19)10-16(17)20/h5-10,13H,1-4H3,(H,21,23)