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

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-4-butoxy-N-(4-methoxyphenyl)benzamide Openeye Name: 4-butoxy-N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-(4-methoxyphenyl)benzamide CAS Name: 4-butoxy-N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-butoxy-N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-butoxy-N-[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]-N-(4-methoxyphenyl)benzamide Formula: C22H25NO5S MolecularWeight: 415.5026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)N(C2CS(=O)(=O)C=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N([C@H]2CS(=O)(=O)C=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25NO5S/c1-3-4-14-28-21-9-5-17(6-10-21)22(24)23(19-13-15-29(25,26)16-19)18-7-11-20(27-2)12-8-18/h5-13,15,19H,3-4,14,16H2,1-2H3/t19-/m1/s1