2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-ethyl-amino]-N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-ethyl-amino]-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-ethyl-amino]-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[(4-ethoxy-3-methylphenyl)sulfonyl-ethylamino]-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[(4-ethoxy-3-methylphenyl)sulfonyl-ethylamino]-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-ethyl-amino]-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C20H25N3O6S MolecularWeight: 435.494

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C(=CC=C1)[N+](=O)[O-])C)S(=O)(=O)C2=CC(=C(C=C2)OCC)C

Isomeric SMILES

CCN(CC(=O)NC1=C(C(=CC=C1)[N+](=O)[O-])C)S(=O)(=O)C2=CC(=C(C=C2)OCC)C

InChI

InChI=1S/C20H25N3O6S/c1-5-22(30(27,28)16-10-11-19(29-6-2)14(3)12-16)13-20(24)21-17-8-7-9-18(15(17)4)23(25)26/h7-12H,5-6,13H2,1-4H3,(H,21,24)