4-(4-methoxyphenyl)-2-(3-methoxyphenyl)carbonyl-N,N-dimethyl-imidazole-1-sulfonamide

Systemtic Name: 4-(4-methoxyphenyl)-2-(3-methoxyphenyl)carbonyl-N,N-dimethyl-imidazole-1-sulfonamide Openeye Name: 2-(3-methoxybenzoyl)-4-(4-methoxyphenyl)-N,N-dimethyl-imidazole-1-sulfonamide CAS Name: 4-(4-methoxyphenyl)-2-[(3-methoxyphenyl)-oxomethyl]-N,N-dimethyl-1-imidazolesulfonamide IUPAC Name: 2-(3-methoxybenzoyl)-4-(4-methoxyphenyl)-N,N-dimethylimidazole-1-sulfonamide Traditional Name: 2-m-anisoyl-4-(4-methoxyphenyl)-N,N-dimethyl-imidazole-1-sulfonamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1C=C(N=C1C(=O)C2=CC(=CC=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)S(=O)(=O)N1C=C(N=C1C(=O)C2=CC(=CC=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O5S/c1-22(2)29(25,26)23-13-18(14-8-10-16(27-3)11-9-14)21-20(23)19(24)15-6-5-7-17(12-15)28-4/h5-13H,1-4H3