2-(2,4-dinitrophenyl)-N-(2-methoxy-5-pentan-3-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(2,4-dinitrophenyl)-N-(2-methoxy-5-pentan-3-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(2,4-dinitrophenyl)-N-[5-(1-ethylpropylsulfonyl)-2-methoxy-phenyl]acetamide CAS Name: 2-(2,4-dinitrophenyl)-N-(2-methoxy-5-pentan-3-ylsulfonylphenyl)acetamide IUPAC Name: 2-(2,4-dinitrophenyl)-N-(2-methoxy-5-pentan-3-ylsulfonylphenyl)acetamide Traditional Name: 2-(2,4-dinitrophenyl)-N-[5-(1-ethylpropylsulfonyl)-2-methoxy-phenyl]acetamide Formula: C20H23N3O8S MolecularWeight: 465.47692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O8S/c1-4-15(5-2)32(29,30)16-8-9-19(31-3)17(12-16)21-20(24)10-13-6-7-14(22(25)26)11-18(13)23(27)28/h6-9,11-12,15H,4-5,10H2,1-3H3,(H,21,24)