N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(propylsulfamoyl)benzamide

Systemtic Name: N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(propylsulfamoyl)benzamide Openeye Name: N-[2-(4-fluoroanilino)-2-oxo-ethyl]-N-methyl-3-(propylsulfamoyl)benzamide CAS Name: N-[2-(4-fluoroanilino)-2-oxoethyl]-N-methyl-3-(propylsulfamoyl)benzamide IUPAC Name: N-[2-(4-fluoroanilino)-2-oxoethyl]-N-methyl-3-(propylsulfamoyl)benzamide Traditional Name: N-[2-(4-fluoroanilino)-2-keto-ethyl]-N-methyl-3-(propylsulfamoyl)benzamide Formula: C19H22FN3O4S MolecularWeight: 407.459083

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C19H22FN3O4S/c1-3-11-21-28(26,27)17-6-4-5-14(12-17)19(25)23(2)13-18(24)22-16-9-7-15(20)8-10-16/h4-10,12,21H,3,11,13H2,1-2H3,(H,22,24)