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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-4-(phenoxymethyl)benzamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-4-(phenoxymethyl)benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-ethyl-4-(phenoxymethyl)benzamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-4-(phenoxymethyl)benzamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-ethyl-4-(phenoxymethyl)benzamide Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)C2=CC=C(C=C2)COC3=CC=CC=C3

Isomeric SMILES

CCN([C@H]1CCS(=O)(=O)C1)C(=O)C2=CC=C(C=C2)COC3=CC=CC=C3

InChI

InChI=1S/C20H23NO4S/c1-2-21(18-12-13-26(23,24)15-18)20(22)17-10-8-16(9-11-17)14-25-19-6-4-3-5-7-19/h3-11,18H,2,12-15H2,1H3/t18-/m0/s1