N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-ethoxy-N-(phenylmethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)N(CC2=CC=CC=C2)C3CCS(=O)(=O)C3

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)N(CC2=CC=CC=C2)[C@H]3CCS(=O)(=O)C3

InChI

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