N-(4-bromanyl-3-methyl-phenyl)-2-[[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]amino]ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]amino]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]acetamide Formula: C19H25BrN4O3S MolecularWeight: 469.3958

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC(=O)NC2=CC(=C(C=C2)Br)C

Isomeric SMILES

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC(=O)NC2=CC(=C(C=C2)Br)C

InChI

InChI=1S/C19H25BrN4O3S/c1-5-21-17-9-7-15(28(26,27)24(3)4)11-18(17)22-12-19(25)23-14-6-8-16(20)13(2)10-14/h6-11,21-22H,5,12H2,1-4H3,(H,23,25)