N-[2-azanyl-6-[1-(3-fluorophenyl)-3-(methylamino)-3-oxidanylidene-prop-1-enyl]benzimidazol-1-yl]sulfonylpyrrolidine-1-carboxamide

Systemtic Name: N-[2-azanyl-6-[1-(3-fluorophenyl)-3-(methylamino)-3-oxidanylidene-prop-1-enyl]benzimidazol-1-yl]sulfonylpyrrolidine-1-carboxamide Openeye Name: N-[2-amino-6-[1-(3-fluorophenyl)-3-(methylamino)-3-oxo-prop-1-enyl]benzimidazol-1-yl]sulfonylpyrrolidine-1-carboxamide CAS Name: N-[[2-amino-6-[1-(3-fluorophenyl)-3-(methylamino)-3-oxoprop-1-enyl]-1-benzimidazolyl]sulfonyl]-1-pyrrolidinecarboxamide IUPAC Name: N-[2-amino-6-[1-(3-fluorophenyl)-3-(methylamino)-3-oxoprop-1-enyl]benzimidazol-1-yl]sulfonylpyrrolidine-1-carboxamide Traditional Name: N-[2-amino-6-[1-(3-fluorophenyl)-3-keto-3-(methylamino)prop-1-enyl]benzimidazol-1-yl]sulfonylpyrrolidine-1-carboxamide Formula: C22H23FN6O4S MolecularWeight: 486.519223

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C=C(C1=CC(=CC=C1)F)C2=CC3=C(C=C2)N=C(N3S(=O)(=O)NC(=O)N4CCCC4)N

Isomeric SMILES

CNC(=O)C=C(C1=CC(=CC=C1)F)C2=CC3=C(C=C2)N=C(N3S(=O)(=O)NC(=O)N4CCCC4)N

InChI

InChI=1S/C22H23FN6O4S/c1-25-20(30)13-17(14-5-4-6-16(23)11-14)15-7-8-18-19(12-15)29(21(24)26-18)34(32,33)27-22(31)28-9-2-3-10-28/h4-8,11-13H,2-3,9-10H2,1H3,(H2,24,26)(H,25,30)(H,27,31)