N-[2-[(2-cyano-3-fluoranyl-phenyl)amino]ethyl]-3-(diethylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[2-[(2-cyano-3-fluoranyl-phenyl)amino]ethyl]-3-(diethylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[2-(2-cyano-3-fluoro-anilino)ethyl]-3-(diethylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[2-(2-cyano-3-fluoroanilino)ethyl]-3-(diethylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[2-(2-cyano-3-fluoroanilino)ethyl]-3-(diethylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[2-(2-cyano-3-fluoro-anilino)ethyl]-3-(diethylsulfamoyl)-4-methoxy-benzamide Formula: C21H25FN4O4S MolecularWeight: 448.511003

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCCNC2=C(C(=CC=C2)F)C#N)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCCNC2=C(C(=CC=C2)F)C#N)OC

InChI

InChI=1S/C21H25FN4O4S/c1-4-26(5-2)31(28,29)20-13-15(9-10-19(20)30-3)21(27)25-12-11-24-18-8-6-7-17(22)16(18)14-23/h6-10,13,24H,4-5,11-12H2,1-3H3,(H,25,27)