N-(4-fluorophenyl)-2-[(6-morpholin-4-ylsulfonyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[(6-morpholin-4-ylsulfonyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[(6-morpholinosulfonyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(4-fluorophenyl)-2-[[6-(4-morpholinylsulfonyl)-1H-benzimidazol-2-yl]thio]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[(6-morpholin-4-ylsulfonyl-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-fluorophenyl)-2-[(6-morpholinosulfonyl-1H-benzimidazol-2-yl)thio]acetamide Formula: C19H19FN4O4S2 MolecularWeight: 450.506963

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)N=C(N3)SCC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)N=C(N3)SCC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C19H19FN4O4S2/c20-13-1-3-14(4-2-13)21-18(25)12-29-19-22-16-6-5-15(11-17(16)23-19)30(26,27)24-7-9-28-10-8-24/h1-6,11H,7-10,12H2,(H,21,25)(H,22,23)