N-(4-acetamidophenyl)-2-[(2,3-dimethyl-5-nitro-phenyl)sulfonyl-ethyl-amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(2,3-dimethyl-5-nitro-phenyl)sulfonyl-ethyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(2,3-dimethyl-5-nitro-phenyl)sulfonyl-ethyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(2,3-dimethyl-5-nitrophenyl)sulfonyl-ethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[(2,3-dimethyl-5-nitrophenyl)sulfonyl-ethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[(2,3-dimethyl-5-nitro-phenyl)sulfonyl-ethyl-amino]acetamide Formula: C20H24N4O6S MolecularWeight: 448.49276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O6S/c1-5-23(12-20(26)22-17-8-6-16(7-9-17)21-15(4)25)31(29,30)19-11-18(24(27)28)10-13(2)14(19)3/h6-11H,5,12H2,1-4H3,(H,21,25)(H,22,26)