N-[2-chloranyl-5-(dimethylsulfamoyl)phenyl]-3-[[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide

Systemtic Name: N-[2-chloranyl-5-(dimethylsulfamoyl)phenyl]-3-[[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-3-[[2-(4-fluoroanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-3-[[2-(4-fluoroanilino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-3-[[2-(4-fluoroanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-3-[[2-(4-fluoroanilino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C20H24ClFN4O4S MolecularWeight: 470.945363

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CCN(C)CC(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CCN(C)CC(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C20H24ClFN4O4S/c1-25(2)31(29,30)16-8-9-17(21)18(12-16)24-19(27)10-11-26(3)13-20(28)23-15-6-4-14(22)5-7-15/h4-9,12H,10-11,13H2,1-3H3,(H,23,28)(H,24,27)