N-(3-methoxyphenyl)-2-[3-(4-methoxyphenyl)sulfonyl-2-oxidanylidene-imidazol-1-yl]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[3-(4-methoxyphenyl)sulfonyl-2-oxidanylidene-imidazol-1-yl]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[3-(4-methoxyphenyl)sulfonyl-2-oxo-imidazol-1-yl]acetamide CAS Name: N-(3-methoxyphenyl)-2-[3-(4-methoxyphenyl)sulfonyl-2-oxo-1-imidazolyl]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[3-(4-methoxyphenyl)sulfonyl-2-oxoimidazol-1-yl]acetamide Traditional Name: 2-[2-keto-3-(4-methoxyphenyl)sulfonyl-4-imidazolin-1-yl]-N-(3-methoxyphenyl)acetamide Formula: C19H19N3O6S MolecularWeight: 417.43566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2C=CN(C2=O)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C=CN(C2=O)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H19N3O6S/c1-27-15-6-8-17(9-7-15)29(25,26)22-11-10-21(19(22)24)13-18(23)20-14-4-3-5-16(12-14)28-2/h3-12H,13H2,1-2H3,(H,20,23)