N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-(4-morpholinosulfonyl-2-nitro-phenoxy)acetamide CAS Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-[4-(4-morpholinylsulfonyl)-2-nitrophenoxy]acetamide IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-(4-morpholin-4-ylsulfonyl-2-nitrophenoxy)acetamide Traditional Name: N-(2,4-dimethylbenzyl)-N-methyl-2-(4-morpholinosulfonyl-2-nitro-phenoxy)acetamide Formula: C22H27N3O7S MolecularWeight: 477.53068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-])C

InChI

InChI=1S/C22H27N3O7S/c1-16-4-5-18(17(2)12-16)14-23(3)22(26)15-32-21-7-6-19(13-20(21)25(27)28)33(29,30)24-8-10-31-11-9-24/h4-7,12-13H,8-11,14-15H2,1-3H3