N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-methoxyethyl)-4-phenyl-benzamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-methoxyethyl)-4-phenyl-benzamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-(2-methoxyethyl)-4-phenyl-benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-(2-methoxyethyl)-4-phenylbenzamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-(2-methoxyethyl)-4-phenylbenzamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-(2-methoxyethyl)-4-phenyl-benzamide Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1CCS(=O)(=O)C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4S/c1-25-13-12-21(19-11-14-26(23,24)15-19)20(22)18-9-7-17(8-10-18)16-5-3-2-4-6-16/h2-10,19H,11-15H2,1H3/t19-/m0/s1