3-[(4-fluorophenyl)sulfamoyl]-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-[(4-fluorophenyl)sulfamoyl]-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-[(4-fluorophenyl)sulfamoyl]-N-methyl-N-[2-(1-naphthylamino)-2-oxo-ethyl]benzamide CAS Name: 3-[(4-fluorophenyl)sulfamoyl]-N-methyl-N-[2-(1-naphthalenylamino)-2-oxoethyl]benzamide IUPAC Name: 3-[(4-fluorophenyl)sulfamoyl]-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]benzamide Traditional Name: 3-[(4-fluorophenyl)sulfamoyl]-N-[2-keto-2-(1-naphthylamino)ethyl]-N-methyl-benzamide Formula: C26H22FN3O4S MolecularWeight: 491.533983

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C26H22FN3O4S/c1-30(17-25(31)28-24-11-5-7-18-6-2-3-10-23(18)24)26(32)19-8-4-9-22(16-19)35(33,34)29-21-14-12-20(27)13-15-21/h2-16,29H,17H2,1H3,(H,28,31)