N-(4-acetamidophenyl)sulfonyl-N'-[(4-fluorophenyl)methyl]-N'-methoxy-2-oxidanylidene-butanediamide

Systemtic Name: N-(4-acetamidophenyl)sulfonyl-N'-[(4-fluorophenyl)methyl]-N'-methoxy-2-oxidanylidene-butanediamide Openeye Name: N-(4-acetamidophenyl)sulfonyl-N'-[(4-fluorophenyl)methyl]-N'-methoxy-2-oxo-butanediamide CAS Name: N-(4-acetamidophenyl)sulfonyl-N'-[(4-fluorophenyl)methyl]-N'-methoxy-2-oxobutanediamide IUPAC Name: N-(4-acetamidophenyl)sulfonyl-N'-[(4-fluorophenyl)methyl]-N'-methoxy-2-oxobutanediamide Traditional Name: N-(4-acetamidophenyl)sulfonyl-N'-(4-fluorobenzyl)-2-keto-N'-methoxy-succinamide Formula: C20H20FN3O7S MolecularWeight: 465.452103

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C(=O)CC(=O)N(CC2=CC=C(C=C2)F)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C(=O)CC(=O)N(CC2=CC=C(C=C2)F)OC

InChI

InChI=1S/C20H20FN3O7S/c1-13(25)22-16-7-9-17(10-8-16)32(29,30)23-20(28)18(26)11-19(27)24(31-2)12-14-3-5-15(21)6-4-14/h3-10H,11-12H2,1-2H3,(H,22,25)(H,23,28)