2-(2-chloranyl-4-morpholin-4-ylsulfonyl-phenoxy)-N-(3-imidazol-1-ylpropyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-morpholin-4-ylsulfonyl-phenoxy)-N-(3-imidazol-1-ylpropyl)ethanamide Openeye Name: 2-(2-chloro-4-morpholinosulfonyl-phenoxy)-N-(3-imidazol-1-ylpropyl)acetamide CAS Name: 2-[2-chloro-4-(4-morpholinylsulfonyl)phenoxy]-N-[3-(1-imidazolyl)propyl]acetamide IUPAC Name: 2-(2-chloro-4-morpholin-4-ylsulfonylphenoxy)-N-(3-imidazol-1-ylpropyl)acetamide Traditional Name: 2-(2-chloro-4-morpholinosulfonyl-phenoxy)-N-(3-imidazol-1-ylpropyl)acetamide Formula: C18H23ClN4O5S MolecularWeight: 442.91702

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NCCCN3C=CN=C3)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NCCCN3C=CN=C3)Cl

InChI

InChI=1S/C18H23ClN4O5S/c19-16-12-15(29(25,26)23-8-10-27-11-9-23)2-3-17(16)28-13-18(24)21-4-1-6-22-7-5-20-14-22/h2-3,5,7,12,14H,1,4,6,8-11,13H2,(H,21,24)