N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-methoxy-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-methoxy-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4-methoxy-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-4-methoxy-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4-methoxy-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-4-methoxy-N-p-anisyl-benzamide Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN([C@H]2CCS(=O)(=O)C2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23NO5S/c1-25-18-7-3-15(4-8-18)13-21(17-11-12-27(23,24)14-17)20(22)16-5-9-19(26-2)10-6-16/h3-10,17H,11-14H2,1-2H3/t17-/m0/s1