N-[1-[(4-bromanyl-3-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-(diethylsulfamoyl)benzamide

Systemtic Name: N-[1-[(4-bromanyl-3-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-(diethylsulfamoyl)benzamide Openeye Name: N-[1-[(4-bromo-3-methyl-phenyl)carbamoyl]-2-methyl-propyl]-3-(diethylsulfamoyl)benzamide CAS Name: N-[1-(4-bromo-3-methylanilino)-3-methyl-1-oxobutan-2-yl]-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[1-(4-bromo-3-methylanilino)-3-methyl-1-oxobutan-2-yl]-3-(diethylsulfamoyl)benzamide Traditional Name: N-[1-[(4-bromo-3-methyl-phenyl)carbamoyl]-2-methyl-propyl]-3-(diethylsulfamoyl)benzamide Formula: C23H30BrN3O4S MolecularWeight: 524.471

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=CC(=C(C=C2)Br)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=CC(=C(C=C2)Br)C

InChI

InChI=1S/C23H30BrN3O4S/c1-6-27(7-2)32(30,31)19-10-8-9-17(14-19)22(28)26-21(15(3)4)23(29)25-18-11-12-20(24)16(5)13-18/h8-15,21H,6-7H2,1-5H3,(H,25,29)(H,26,28)