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

Systemtic Name: N-(4-ethylphenyl)-2-[3-(4-methoxyphenyl)sulfonyl-2-oxidanylidene-imidazol-1-yl]ethanamide Openeye Name: N-(4-ethylphenyl)-2-[3-(4-methoxyphenyl)sulfonyl-2-oxo-imidazol-1-yl]acetamide CAS Name: N-(4-ethylphenyl)-2-[3-(4-methoxyphenyl)sulfonyl-2-oxo-1-imidazolyl]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[3-(4-methoxyphenyl)sulfonyl-2-oxoimidazol-1-yl]acetamide Traditional Name: N-(4-ethylphenyl)-2-[2-keto-3-(4-methoxyphenyl)sulfonyl-4-imidazolin-1-yl]acetamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C=CN(C2=O)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C=CN(C2=O)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O5S/c1-3-15-4-6-16(7-5-15)21-19(24)14-22-12-13-23(20(22)25)29(26,27)18-10-8-17(28-2)9-11-18/h4-13H,3,14H2,1-2H3,(H,21,24)