N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-(4-methoxy-3-nitro-phenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-(4-methoxy-3-nitro-phenyl)sulfonyl-amino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-(4-methoxy-3-nitro-phenyl)sulfonyl-amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-(4-methoxy-3-nitrophenyl)sulfonylamino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-(4-methoxy-3-nitrophenyl)sulfonylamino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-(4-methoxy-3-nitro-phenyl)sulfonyl-amino]acetamide Formula: C20H25N3O7S MolecularWeight: 451.4934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O7S/c1-14-6-5-7-17(15(14)2)21-20(24)13-22(10-11-29-3)31(27,28)16-8-9-19(30-4)18(12-16)23(25)26/h5-9,12H,10-11,13H2,1-4H3,(H,21,24)