N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-ethoxyphenyl)methyl]-2-methoxy-benzamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-ethoxyphenyl)methyl]-2-methoxy-benzamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-[(4-ethoxyphenyl)methyl]-2-methoxy-benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-[(4-ethoxyphenyl)methyl]-2-methoxybenzamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-[(4-ethoxyphenyl)methyl]-2-methoxybenzamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-(4-ethoxybenzyl)-2-methoxy-benzamide Formula: C21H25NO5S MolecularWeight: 403.4919

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CN([C@H]2CCS(=O)(=O)C2)C(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C21H25NO5S/c1-3-27-18-10-8-16(9-11-18)14-22(17-12-13-28(24,25)15-17)21(23)19-6-4-5-7-20(19)26-2/h4-11,17H,3,12-15H2,1-2H3/t17-/m0/s1