2-[(4-bromanyl-3-methyl-phenyl)-methylsulfonyl-amino]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)-methylsulfonyl-amino]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-N-methylsulfonyl-anilino)-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-(4-bromo-3-methyl-N-methylsulfonylanilino)-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-(4-bromo-3-methyl-N-methylsulfonylanilino)-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-(4-bromo-N-mesyl-3-methyl-anilino)-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C17H18BrClN2O4S MolecularWeight: 461.75782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrClN2O4S/c1-11-8-13(5-6-14(11)18)21(26(3,23)24)10-17(22)20-15-9-12(19)4-7-16(15)25-2/h4-9H,10H2,1-3H3,(H,20,22)