N-[(3,4-dimethoxyphenyl)methyl]-2-[(2-methoxy-5-nitro-phenyl)-methylsulfonyl-amino]-N-methyl-ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(2-methoxy-5-nitro-phenyl)-methylsulfonyl-amino]-N-methyl-ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxy-N-methylsulfonyl-5-nitro-anilino)-N-methyl-acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxy-N-methylsulfonyl-5-nitroanilino)-N-methylacetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxy-N-methylsulfonyl-5-nitroanilino)-N-methylacetamide Traditional Name: 2-(N-mesyl-2-methoxy-5-nitro-anilino)-N-methyl-N-veratryl-acetamide Formula: C20H25N3O8S MolecularWeight: 467.4928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O8S/c1-21(12-14-6-8-18(30-3)19(10-14)31-4)20(24)13-22(32(5,27)28)16-11-15(23(25)26)7-9-17(16)29-2/h6-11H,12-13H2,1-5H3