N-(4-chloranyl-2-fluoranyl-phenyl)-3-(1-methyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-3-(1-methyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-(4-chloro-2-fluoro-phenyl)-3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)propanamide CAS Name: N-(4-chloro-2-fluorophenyl)-3-[1-methyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-(4-chloro-2-fluorophenyl)-3-(1-methyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-(4-chloro-2-fluoro-phenyl)-3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)propionamide Formula: C21H22ClFN4O4S MolecularWeight: 480.940183

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NC4=C(C=C(C=C4)Cl)F

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NC4=C(C=C(C=C4)Cl)F

InChI

InChI=1S/C21H22ClFN4O4S/c1-26-19-5-3-15(32(29,30)27-8-10-31-11-9-27)13-18(19)24-20(26)6-7-21(28)25-17-4-2-14(22)12-16(17)23/h2-5,12-13H,6-11H2,1H3,(H,25,28)