N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-4-ethoxy-N-(2-ethylphenyl)benzamide

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-4-ethoxy-N-(2-ethylphenyl)benzamide Openeye Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-4-ethoxy-N-(2-ethylphenyl)benzamide CAS Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-4-ethoxy-N-(2-ethylphenyl)benzamide IUPAC Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-4-ethoxy-N-(2-ethylphenyl)benzamide Traditional Name: N-[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]-4-ethoxy-N-(2-ethylphenyl)benzamide Formula: C21H23NO4S MolecularWeight: 385.47662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(C2CS(=O)(=O)C=C2)C(=O)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCC1=CC=CC=C1N([C@H]2CS(=O)(=O)C=C2)C(=O)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C21H23NO4S/c1-3-16-7-5-6-8-20(16)22(18-13-14-27(24,25)15-18)21(23)17-9-11-19(12-10-17)26-4-2/h5-14,18H,3-4,15H2,1-2H3/t18-/m1/s1