N-[(1S)-1-(1H-benzimidazol-2-yl)-5-(sulfamoylamino)pentyl]-4-fluoranyl-benzamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-5-(sulfamoylamino)pentyl]-4-fluoranyl-benzamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-5-(sulfamoylamino)pentyl]-4-fluoro-benzamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-5-(sulfamoylamino)pentyl]-4-fluorobenzamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-5-(sulfamoylamino)pentyl]-4-fluorobenzamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-5-(sulfamoylamino)pentyl]-4-fluoro-benzamide Formula: C19H22FN5O3S MolecularWeight: 419.473083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(CCCCNS(=O)(=O)N)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)[C@H](CCCCNS(=O)(=O)N)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H22FN5O3S/c20-14-10-8-13(9-11-14)19(26)25-17(7-3-4-12-22-29(21,27)28)18-23-15-5-1-2-6-16(15)24-18/h1-2,5-6,8-11,17,22H,3-4,7,12H2,(H,23,24)(H,25,26)(H2,21,27,28)/t17-/m0/s1