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

Systemtic Name: N-(4-bromanyl-3-chloranyl-phenyl)-2-[methylsulfonyl-(4-propan-2-ylphenyl)amino]ethanamide Openeye Name: N-(4-bromo-3-chloro-phenyl)-2-(4-isopropyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(4-bromo-3-chlorophenyl)-2-(N-methylsulfonyl-4-propan-2-ylanilino)acetamide IUPAC Name: N-(4-bromo-3-chlorophenyl)-2-(N-methylsulfonyl-4-propan-2-ylanilino)acetamide Traditional Name: N-(4-bromo-3-chloro-phenyl)-2-(4-isopropyl-N-mesyl-anilino)acetamide Formula: C18H20BrClN2O3S MolecularWeight: 459.785

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrClN2O3S/c1-12(2)13-4-7-15(8-5-13)22(26(3,24)25)11-18(23)21-14-6-9-16(19)17(20)10-14/h4-10,12H,11H2,1-3H3,(H,21,23)