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

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-[(4-fluorophenyl)sulfonylamino]benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-4-[(4-fluorophenyl)sulfonylamino]benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-[(4-fluorophenyl)sulfonylamino]benzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-[(4-fluorophenyl)sulfonylamino]benzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-4-[(4-fluorophenyl)sulfonylamino]benzamide Formula: C18H18FN3O4S MolecularWeight: 391.416623

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CC1NC(=O)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H18FN3O4S/c19-13-3-9-16(10-4-13)27(25,26)22-15-5-1-12(2-6-15)18(24)20-11-17(23)21-14-7-8-14/h1-6,9-10,14,22H,7-8,11H2,(H,20,24)(H,21,23)