N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-2-[(4-fluorophenyl)sulfonylamino]benzamide

Systemtic Name: N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-2-[(4-fluorophenyl)sulfonylamino]benzamide Openeye Name: N-[2-(ethylamino)-1-methyl-2-oxo-ethyl]-2-[(4-fluorophenyl)sulfonylamino]benzamide CAS Name: N-[1-(ethylamino)-1-oxopropan-2-yl]-2-[(4-fluorophenyl)sulfonylamino]benzamide IUPAC Name: N-[1-(ethylamino)-1-oxopropan-2-yl]-2-[(4-fluorophenyl)sulfonylamino]benzamide Traditional Name: N-[2-(ethylamino)-2-keto-1-methyl-ethyl]-2-[(4-fluorophenyl)sulfonylamino]benzamide Formula: C18H20FN3O4S MolecularWeight: 393.432503

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CCNC(=O)C(C)NC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C18H20FN3O4S/c1-3-20-17(23)12(2)21-18(24)15-6-4-5-7-16(15)22-27(25,26)14-10-8-13(19)9-11-14/h4-12,22H,3H2,1-2H3,(H,20,23)(H,21,24)