N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-methyl-ethanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-methyl-ethanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-2-(3-chloro-N-methylsulfonyl-anilino)-N-methyl-acetamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(3-chloro-N-methylsulfonylanilino)-N-methylacetamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(3-chloro-N-methylsulfonylanilino)-N-methylacetamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-2-(3-chloro-N-mesyl-anilino)-N-methyl-acetamide Formula: C18H20BrClN2O4S MolecularWeight: 475.7844

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C18H20BrClN2O4S/c1-21(11-13-9-14(19)7-8-17(13)26-2)18(23)12-22(27(3,24)25)16-6-4-5-15(20)10-16/h4-10H,11-12H2,1-3H3