N-[3-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-2-fluoranyl-benzenesulfonamide

Systemtic Name: N-[3-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-2-fluoranyl-benzenesulfonamide Openeye Name: N-[3-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-oxo-propyl]-2-fluoro-benzenesulfonamide CAS Name: N-[3-[(2S)-2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-3-oxopropyl]-2-fluorobenzenesulfonamide IUPAC Name: N-[3-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-oxopropyl]-2-fluorobenzenesulfonamide Traditional Name: N-[3-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidino]-3-keto-propyl]-2-fluoro-benzenesulfonamide Formula: C20H21FN4O3S MolecularWeight: 416.469143

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCNS(=O)(=O)C2=CC=CC=C2F)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CCNS(=O)(=O)C2=CC=CC=C2F)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H21FN4O3S/c21-14-6-1-4-10-18(14)29(27,28)22-12-11-19(26)25-13-5-9-17(25)20-23-15-7-2-3-8-16(15)24-20/h1-4,6-8,10,17,22H,5,9,11-13H2,(H,23,24)/t17-/m0/s1