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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-ethylphenyl)methyl]benzamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-[(4-ethylphenyl)methyl]benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-[(4-ethylphenyl)methyl]benzamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-[(4-ethylphenyl)methyl]benzamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-(4-ethylbenzyl)benzamide Formula: C20H23NO3S MolecularWeight: 357.46652

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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=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3S/c1-2-16-8-10-17(11-9-16)14-21(19-12-13-25(23,24)15-19)20(22)18-6-4-3-5-7-18/h3-11,19H,2,12-15H2,1H3/t19-/m0/s1