2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)-N-(3-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)-N-(3-propan-2-ylphenyl)ethanamide Openeye Name: N-(3-isopropylphenyl)-2-(4-morpholinosulfonyl-2-nitro-phenoxy)acetamide CAS Name: 2-[4-(4-morpholinylsulfonyl)-2-nitrophenoxy]-N-(3-propan-2-ylphenyl)acetamide IUPAC Name: 2-(4-morpholin-4-ylsulfonyl-2-nitrophenoxy)-N-(3-propan-2-ylphenyl)acetamide Traditional Name: N-m-cumenyl-2-(4-morpholinosulfonyl-2-nitro-phenoxy)acetamide Formula: C21H25N3O7S MolecularWeight: 463.5041

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O7S/c1-15(2)16-4-3-5-17(12-16)22-21(25)14-31-20-7-6-18(13-19(20)24(26)27)32(28,29)23-8-10-30-11-9-23/h3-7,12-13,15H,8-11,14H2,1-2H3,(H,22,25)