N-(1H-benzimidazol-2-ylmethyl)-3-[(4-fluorophenyl)sulfonylamino]propanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3-[(4-fluorophenyl)sulfonylamino]propanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-3-[(4-fluorophenyl)sulfonylamino]propanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3-[(4-fluorophenyl)sulfonylamino]propanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3-[(4-fluorophenyl)sulfonylamino]propanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-3-[(4-fluorophenyl)sulfonylamino]propionamide Formula: C17H17FN4O3S MolecularWeight: 376.405283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CNC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CNC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H17FN4O3S/c18-12-5-7-13(8-6-12)26(24,25)20-10-9-17(23)19-11-16-21-14-3-1-2-4-15(14)22-16/h1-8,20H,9-11H2,(H,19,23)(H,21,22)