2-[(4-bromanyl-2-methyl-phenyl)amino]-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]ethanamide

Systemtic Name: 2-[(4-bromanyl-2-methyl-phenyl)amino]-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]ethanamide Openeye Name: 2-(4-bromo-2-methyl-anilino)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: 2-(4-bromo-2-methylanilino)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]acetamide IUPAC Name: 2-(4-bromo-2-methylanilino)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]acetamide Traditional Name: 2-(4-bromo-2-methyl-anilino)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C18H22BrN3O4S MolecularWeight: 456.35398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22BrN3O4S/c1-12-9-13(19)5-7-15(12)20-11-18(23)21-16-10-14(6-8-17(16)26-4)27(24,25)22(2)3/h5-10,20H,11H2,1-4H3,(H,21,23)