N-(2-methyl-6-propan-2-yl-phenyl)-2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(2-methyl-6-propan-2-yl-phenyl)-2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-2-(4-morpholinosulfonyl-2-nitro-phenoxy)acetamide CAS Name: N-(2-methyl-6-propan-2-ylphenyl)-2-[4-(4-morpholinylsulfonyl)-2-nitrophenoxy]acetamide IUPAC Name: N-(2-methyl-6-propan-2-ylphenyl)-2-(4-morpholin-4-ylsulfonyl-2-nitrophenoxy)acetamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-2-(4-morpholinosulfonyl-2-nitro-phenoxy)acetamide Formula: C22H27N3O7S MolecularWeight: 477.53068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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