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

Systemtic Name: N-[1-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide Openeye Name: N-[1-[[3-(diethylsulfamoyl)-4-methyl-phenyl]carbamoyl]-2-methyl-propyl]-2-fluoro-benzamide CAS Name: N-[1-[3-(diethylsulfamoyl)-4-methylanilino]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide IUPAC Name: N-[1-[3-(diethylsulfamoyl)-4-methylanilino]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide Traditional Name: N-[1-[[3-(diethylsulfamoyl)-4-methyl-phenyl]carbamoyl]-2-methyl-propyl]-2-fluoro-benzamide Formula: C23H30FN3O4S MolecularWeight: 463.565403

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2F)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2F)C

InChI

InChI=1S/C23H30FN3O4S/c1-6-27(7-2)32(30,31)20-14-17(13-12-16(20)5)25-23(29)21(15(3)4)26-22(28)18-10-8-9-11-19(18)24/h8-15,21H,6-7H2,1-5H3,(H,25,29)(H,26,28)