2-(4-morpholin-4-ylsulfonylimidazol-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(4-morpholin-4-ylsulfonylimidazol-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(4-morpholinosulfonylimidazol-1-yl)-N-tetralin-5-yl-acetamide CAS Name: 2-[4-(4-morpholinylsulfonyl)-1-imidazolyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(4-morpholin-4-ylsulfonylimidazol-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(4-morpholinosulfonylimidazol-1-yl)-N-tetralin-5-yl-acetamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)CN3C=C(N=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)CN3C=C(N=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C19H24N4O4S/c24-18(21-17-7-3-5-15-4-1-2-6-16(15)17)12-22-13-19(20-14-22)28(25,26)23-8-10-27-11-9-23/h3,5,7,13-14H,1-2,4,6,8-12H2,(H,21,24)