N-[2-[(3-fluoranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[2-[(3-fluoranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[2-(3-fluoro-4-methyl-anilino)-2-oxo-ethyl]-4-(isopropylsulfamoyl)benzamide CAS Name: N-[2-(3-fluoro-4-methylanilino)-2-oxoethyl]-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[2-(3-fluoro-4-methylanilino)-2-oxoethyl]-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[2-(3-fluoro-4-methyl-anilino)-2-keto-ethyl]-4-(isopropylsulfamoyl)benzamide Formula: C19H22FN3O4S MolecularWeight: 407.459083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC(C)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC(C)C)F

InChI

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