2-[2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-phenyl-amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-phenyl-amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-(N-[(3S)-1,1-dioxothiolan-3-yl]anilino)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-(N-[(3S)-1,1-dioxo-3-thiolanyl]anilino)-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-(N-[(3S)-1,1-dioxothiolan-3-yl]anilino)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-(N-[(3S)-1,1-diketothiolan-3-yl]anilino)-2-keto-ethoxy]-N-phenyl-benzamide Formula: C25H24N2O5S MolecularWeight: 464.53346

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(C2=CC=CC=C2)C(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N(C2=CC=CC=C2)C(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O5S/c28-24(27(20-11-5-2-6-12-20)21-15-16-33(30,31)18-21)17-32-23-14-8-7-13-22(23)25(29)26-19-9-3-1-4-10-19/h1-14,21H,15-18H2,(H,26,29)/t21-/m0/s1