N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-phenyl-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-phenyl-ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-phenyl-acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-phenylacetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-phenylacetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-phenyl-acetamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)N(C3CCS(=O)(=O)C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)N([C@H]3CCS(=O)(=O)C3)C4=CC=CC=C4

InChI

InChI=1S/C22H26N2O3S/c1-17-9-10-21-18(14-17)6-5-12-23(21)15-22(25)24(19-7-3-2-4-8-19)20-11-13-28(26,27)16-20/h2-4,7-10,14,20H,5-6,11-13,15-16H2,1H3/t20-/m0/s1