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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCS(=O)(=O)C1)C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCN([C@H]1CCS(=O)(=O)C1)C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H23NO4S/c1-2-13-21(17-12-14-26(23,24)15-17)20(22)16-8-10-19(11-9-16)25-18-6-4-3-5-7-18/h3-11,17H,2,12-15H2,1H3/t17-/m0/s1