4-chloranyl-N-[2-(diethylamino)-2-oxidanylidene-ethyl]-3-[(4-fluorophenyl)sulfonylamino]-N-methyl-benzamide

Systemtic Name: 4-chloranyl-N-[2-(diethylamino)-2-oxidanylidene-ethyl]-3-[(4-fluorophenyl)sulfonylamino]-N-methyl-benzamide Openeye Name: 4-chloro-N-[2-(diethylamino)-2-oxo-ethyl]-3-[(4-fluorophenyl)sulfonylamino]-N-methyl-benzamide CAS Name: 4-chloro-N-[2-(diethylamino)-2-oxoethyl]-3-[(4-fluorophenyl)sulfonylamino]-N-methylbenzamide IUPAC Name: 4-chloro-N-[2-(diethylamino)-2-oxoethyl]-3-[(4-fluorophenyl)sulfonylamino]-N-methylbenzamide Traditional Name: 4-chloro-N-[2-(diethylamino)-2-keto-ethyl]-3-[(4-fluorophenyl)sulfonylamino]-N-methyl-benzamide Formula: C20H23ClFN3O4S MolecularWeight: 455.930723

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN(C)C(=O)C1=CC(=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CCN(CC)C(=O)CN(C)C(=O)C1=CC(=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C20H23ClFN3O4S/c1-4-25(5-2)19(26)13-24(3)20(27)14-6-11-17(21)18(12-14)23-30(28,29)16-9-7-15(22)8-10-16/h6-12,23H,4-5,13H2,1-3H3