N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-propoxy-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-propoxy-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-propoxy-N-(2-thienylmethyl)benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-propoxy-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-propoxy-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-propoxy-N-(2-thenyl)benzamide Formula: C19H23NO4S2 MolecularWeight: 393.52022

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)N(CC2=CC=CS2)C3CCS(=O)(=O)C3

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)N(CC2=CC=CS2)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C19H23NO4S2/c1-2-10-24-18-8-4-3-7-17(18)19(21)20(13-16-6-5-11-25-16)15-9-12-26(22,23)14-15/h3-8,11,15H,2,9-10,12-14H2,1H3/t15-/m0/s1