N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(phenoxymethyl)-N-propyl-benzamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(phenoxymethyl)-N-propyl-benzamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(phenoxymethyl)-N-propyl-benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(phenoxymethyl)-N-propylbenzamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(phenoxymethyl)-N-propylbenzamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(phenoxymethyl)-N-propyl-benzamide Formula: C21H25NO4S MolecularWeight: 387.4925

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCS(=O)(=O)C1)C(=O)C2=CC=CC=C2COC3=CC=CC=C3

Isomeric SMILES

CCCN([C@H]1CCS(=O)(=O)C1)C(=O)C2=CC=CC=C2COC3=CC=CC=C3

InChI

InChI=1S/C21H25NO4S/c1-2-13-22(18-12-14-27(24,25)16-18)21(23)20-11-7-6-8-17(20)15-26-19-9-4-3-5-10-19/h3-11,18H,2,12-16H2,1H3/t18-/m0/s1