N-(3-chloranyl-2-morpholin-4-yl-phenyl)-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(3-chloranyl-2-morpholin-4-yl-phenyl)-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(3-chloro-2-morpholino-phenyl)-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide CAS Name: N-[3-chloro-2-(4-morpholinyl)phenyl]-2-[2-(methylsulfonylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(3-chloro-2-morpholin-4-ylphenyl)-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(3-chloro-2-morpholino-phenyl)-2-[2-(mesylmethyl)benzimidazol-1-yl]acetamide Formula: C21H23ClN4O4S MolecularWeight: 462.94972

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C(=CC=C3)Cl)N4CCOCC4

Isomeric SMILES

CS(=O)(=O)CC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C(=CC=C3)Cl)N4CCOCC4

InChI

InChI=1S/C21H23ClN4O4S/c1-31(28,29)14-19-23-16-6-2-3-8-18(16)26(19)13-20(27)24-17-7-4-5-15(22)21(17)25-9-11-30-12-10-25/h2-8H,9-14H2,1H3,(H,24,27)