2-[(4-fluorophenyl)sulfonylamino]-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)benzamide

Systemtic Name: 2-[(4-fluorophenyl)sulfonylamino]-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)benzamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-2-[(4-fluorophenyl)sulfonylamino]-N-methyl-benzamide CAS Name: N-(2-anilino-2-oxoethyl)-2-[(4-fluorophenyl)sulfonylamino]-N-methylbenzamide IUPAC Name: N-(2-anilino-2-oxoethyl)-2-[(4-fluorophenyl)sulfonylamino]-N-methylbenzamide Traditional Name: N-(2-anilino-2-keto-ethyl)-2-[(4-fluorophenyl)sulfonylamino]-N-methyl-benzamide Formula: C22H20FN3O4S MolecularWeight: 441.475303

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H20FN3O4S/c1-26(15-21(27)24-17-7-3-2-4-8-17)22(28)19-9-5-6-10-20(19)25-31(29,30)18-13-11-16(23)12-14-18/h2-14,25H,15H2,1H3,(H,24,27)