2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(4-morpholinosulfonyl-2-nitro-phenoxy)-N-[(1R)-tetralin-1-yl]acetamide CAS Name: 2-[4-(4-morpholinylsulfonyl)-2-nitrophenoxy]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(4-morpholin-4-ylsulfonyl-2-nitrophenoxy)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(4-morpholinosulfonyl-2-nitro-phenoxy)-N-[(1R)-tetralin-1-yl]acetamide Formula: C22H25N3O7S MolecularWeight: 475.5148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)COC3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

C1C[C@H](C2=CC=CC=C2C1)NC(=O)COC3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C22H25N3O7S/c26-22(23-19-7-3-5-16-4-1-2-6-18(16)19)15-32-21-9-8-17(14-20(21)25(27)28)33(29,30)24-10-12-31-13-11-24/h1-2,4,6,8-9,14,19H,3,5,7,10-13,15H2,(H,23,26)/t19-/m1/s1