2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-(4-morpholinosulfonyl-2-nitro-phenoxy)acetamide CAS Name: 2-[4-(4-morpholinylsulfonyl)-2-nitrophenoxy]-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(4-morpholin-4-ylsulfonyl-2-nitrophenoxy)-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-(4-morpholinosulfonyl-2-nitro-phenoxy)acetamide Formula: C22H27N3O7S MolecularWeight: 477.53068

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C22H27N3O7S/c1-17(7-8-18-5-3-2-4-6-18)23-22(26)16-32-21-10-9-19(15-20(21)25(27)28)33(29,30)24-11-13-31-14-12-24/h2-6,9-10,15,17H,7-8,11-14,16H2,1H3,(H,23,26)/t17-/m1/s1