N-(2-methyl-1-phenyl-propyl)-2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(2-methyl-1-phenyl-propyl)-2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(2-methyl-1-phenyl-propyl)-2-(4-morpholinosulfonyl-2-nitro-phenoxy)acetamide CAS Name: N-(2-methyl-1-phenylpropyl)-2-[4-(4-morpholinylsulfonyl)-2-nitrophenoxy]acetamide IUPAC Name: N-(2-methyl-1-phenylpropyl)-2-(4-morpholin-4-ylsulfonyl-2-nitrophenoxy)acetamide Traditional Name: N-(2-methyl-1-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(C)C(C1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O7S/c1-16(2)22(17-6-4-3-5-7-17)23-21(26)15-32-20-9-8-18(14-19(20)25(27)28)33(29,30)24-10-12-31-13-11-24/h3-9,14,16,22H,10-13,15H2,1-2H3,(H,23,26)