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

Systemtic Name: N-[4-[(2E)-2-[2-(4-methylphenyl)-2-oxidanylidene-ethylidene]imidazolidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[(2E)-2-[2-oxo-2-(p-tolyl)ethylidene]imidazolidin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[(2E)-2-[2-(4-methylphenyl)-2-oxoethylidene]-1-imidazolidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[(2E)-2-[2-(4-methylphenyl)-2-oxoethylidene]imidazolidin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[(2E)-2-[2-keto-2-(p-tolyl)ethylidene]imidazolidin-1-yl]sulfonylphenyl]acetamide Formula: C20H21N3O4S MolecularWeight: 399.46344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C2NCCN2S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/2\NCCN2S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H21N3O4S/c1-14-3-5-16(6-4-14)19(25)13-20-21-11-12-23(20)28(26,27)18-9-7-17(8-10-18)22-15(2)24/h3-10,13,21H,11-12H2,1-2H3,(H,22,24)/b20-13+