N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-propyl-benzamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-propyl-benzamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-propyl-benzamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-propylbenzamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-propylbenzamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[(3S)-1,1-diketothiolan-3-yl]-N-propyl-benzamide Formula: C23H28N2O5S2 MolecularWeight: 476.60882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCS(=O)(=O)C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CCCN([C@H]1CCS(=O)(=O)C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H28N2O5S2/c1-2-13-24(20-12-15-31(27,28)17-20)23(26)19-8-5-10-21(16-19)32(29,30)25-14-6-9-18-7-3-4-11-22(18)25/h3-5,7-8,10-11,16,20H,2,6,9,12-15,17H2,1H3/t20-/m0/s1