3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]propanamide

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]propanamide Openeye Name: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]propanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]propanamide Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]propionamide Formula: C24H23FN4O4S MolecularWeight: 482.527223

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H23FN4O4S/c1-2-28-21-5-3-4-6-22(21)29(24(28)31)16-15-23(30)26-18-9-11-19(12-10-18)27-34(32,33)20-13-7-17(25)8-14-20/h3-14,27H,2,15-16H2,1H3,(H,26,30)