N-(1H-benzimidazol-2-yl)-2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[(2-fluorophenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-[(2-fluorophenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-propionamide Formula: C22H19FN4O3S MolecularWeight: 438.474663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=NC3=CC=CC=C3N2)NS(=O)(=O)C4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=NC3=CC=CC=C3N2)NS(=O)(=O)C4=CC=CC=C4F

InChI

InChI=1S/C22H19FN4O3S/c23-16-10-4-7-13-20(16)31(29,30)27-19(14-15-8-2-1-3-9-15)21(28)26-22-24-17-11-5-6-12-18(17)25-22/h1-13,19,27H,14H2,(H2,24,25,26,28)