2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[2-(4-fluorophenyl)-3H-benzimidazol-5-yl]ethanamide

Systemtic Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[2-(4-fluorophenyl)-3H-benzimidazol-5-yl]ethanamide Openeye Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[2-(4-fluorophenyl)-3H-benzimidazol-5-yl]acetamide CAS Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-[2-(4-fluorophenyl)-3H-benzimidazol-5-yl]acetamide IUPAC Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-[2-(4-fluorophenyl)-3H-benzimidazol-5-yl]acetamide Traditional Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[2-(4-fluorophenyl)-3H-benzimidazol-5-yl]acetamide Formula: C23H18FN5O3S MolecularWeight: 463.484123

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)F)S(=O)(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

CN(CC(=O)NC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)F)S(=O)(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H18FN5O3S/c1-29(33(31,32)19-9-2-15(13-25)3-10-19)14-22(30)26-18-8-11-20-21(12-18)28-23(27-20)16-4-6-17(24)7-5-16/h2-12H,14H2,1H3,(H,26,30)(H,27,28)