N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-[(4-fluorophenyl)sulfonylamino]benzamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-[(4-fluorophenyl)sulfonylamino]benzamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-[(4-fluorophenyl)sulfonylamino]benzamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-[(4-fluorophenyl)sulfonylamino]benzamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-[(4-fluorophenyl)sulfonylamino]benzamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-[(4-fluorophenyl)sulfonylamino]benzamide Formula: C22H19FN4O3S MolecularWeight: 438.474663

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H19FN4O3S/c1-14(21-25-19-4-2-3-5-20(19)26-21)24-22(28)15-6-10-17(11-7-15)27-31(29,30)18-12-8-16(23)9-13-18/h2-14,27H,1H3,(H,24,28)(H,25,26)/t14-/m0/s1