N-[4-[(2E)-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethylidene]imidazolidin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[(2E)-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethylidene]imidazolidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[(2E)-2-[2-(4-methoxyphenyl)-2-oxo-ethylidene]imidazolidin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[(2E)-2-[2-(4-methoxyphenyl)-2-oxoethylidene]-1-imidazolidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[(2E)-2-[2-(4-methoxyphenyl)-2-oxoethylidene]imidazolidin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[(2E)-2-[2-keto-2-(4-methoxyphenyl)ethylidene]imidazolidin-1-yl]sulfonylphenyl]acetamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCNC2=CC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N\2CCN/C2=C\C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O5S/c1-14(24)22-16-5-9-18(10-6-16)29(26,27)23-12-11-21-20(23)13-19(25)15-3-7-17(28-2)8-4-15/h3-10,13,21H,11-12H2,1-2H3,(H,22,24)/b20-13+