2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C20H23N3O7S MolecularWeight: 449.47752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O7S/c1-14-3-5-16(13-17(14)23(25)26)21-20(24)12-15-4-6-18(29-2)19(11-15)31(27,28)22-7-9-30-10-8-22/h3-6,11,13H,7-10,12H2,1-2H3,(H,21,24)