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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-phenyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-phenyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-phenyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-phenyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-phenyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(C2=CC=CC=C2)C(=O)CN3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N(C2=CC=CC=C2)C(=O)CN3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O3S/c26-23(17-24-14-11-20(12-15-24)19-7-3-1-4-8-19)25(21-9-5-2-6-10-21)22-13-16-29(27,28)18-22/h1-11,22H,12-18H2/t22-/m0/s1