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

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-ethylphenyl)methyl]-2-methoxy-benzamide Openeye Name: N-[(3R)-1,1-dioxothiolan-3-yl]-N-[(4-ethylphenyl)methyl]-2-methoxy-benzamide CAS Name: N-[(3R)-1,1-dioxo-3-thiolanyl]-N-[(4-ethylphenyl)methyl]-2-methoxybenzamide IUPAC Name: N-[(3R)-1,1-dioxothiolan-3-yl]-N-[(4-ethylphenyl)methyl]-2-methoxybenzamide Traditional Name: N-[(3R)-1,1-diketothiolan-3-yl]-N-(4-ethylbenzyl)-2-methoxy-benzamide Formula: C21H25NO4S MolecularWeight: 387.4925

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCC1=CC=C(C=C1)CN([C@@H]2CCS(=O)(=O)C2)C(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C21H25NO4S/c1-3-16-8-10-17(11-9-16)14-22(18-12-13-27(24,25)15-18)21(23)19-6-4-5-7-20(19)26-2/h4-11,18H,3,12-15H2,1-2H3/t18-/m1/s1