N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(3,4-dihydro-2H-quinolin-1-yl)-N-phenyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(3,4-dihydro-2H-quinolin-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(1,1-dioxothiolan-3-yl)-N-phenyl-acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(1,1-dioxo-3-thiolanyl)-N-phenylacetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(1,1-dioxothiolan-3-yl)-N-phenylacetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(1,1-diketothiolan-3-yl)-N-phenyl-acetamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)N(C3CCS(=O)(=O)C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)N(C3CCS(=O)(=O)C3)C4=CC=CC=C4

InChI

InChI=1S/C21H24N2O3S/c24-21(15-22-13-6-8-17-7-4-5-11-20(17)22)23(18-9-2-1-3-10-18)19-12-14-27(25,26)16-19/h1-5,7,9-11,19H,6,8,12-16H2