N-(2-acetamidoethyl)-3-(dimethylsulfamoyl)-5-[(2-fluoranyl-4-methoxy-phenyl)methylamino]benzamide

Systemtic Name: N-(2-acetamidoethyl)-3-(dimethylsulfamoyl)-5-[(2-fluoranyl-4-methoxy-phenyl)methylamino]benzamide Openeye Name: N-(2-acetamidoethyl)-3-(dimethylsulfamoyl)-5-[(2-fluoro-4-methoxy-phenyl)methylamino]benzamide CAS Name: N-(2-acetamidoethyl)-3-(dimethylsulfamoyl)-5-[(2-fluoro-4-methoxyphenyl)methylamino]benzamide IUPAC Name: N-(2-acetamidoethyl)-3-(dimethylsulfamoyl)-5-[(2-fluoro-4-methoxyphenyl)methylamino]benzamide Traditional Name: N-(2-acetamidoethyl)-3-(dimethylsulfamoyl)-5-[(2-fluoro-4-methoxy-benzyl)amino]benzamide Formula: C21H27FN4O5S MolecularWeight: 466.526283

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CC(=CC(=C1)S(=O)(=O)N(C)C)NCC2=C(C=C(C=C2)OC)F

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CC(=CC(=C1)S(=O)(=O)N(C)C)NCC2=C(C=C(C=C2)OC)F

InChI

InChI=1S/C21H27FN4O5S/c1-14(27)23-7-8-24-21(28)16-9-17(11-19(10-16)32(29,30)26(2)3)25-13-15-5-6-18(31-4)12-20(15)22/h5-6,9-12,25H,7-8,13H2,1-4H3,(H,23,27)(H,24,28)