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

Systemtic Name: 2-[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-ethyl-amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[(1,1-dioxothiolan-3-yl)-ethyl-amino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[(1,1-dioxo-3-thiolanyl)-ethylamino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[(1,1-dioxothiolan-3-yl)-ethylamino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-[(1,1-diketothiolan-3-yl)-ethyl-amino]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCN(C1CCS(=O)(=O)C1)C(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O5S/c1-2-23(17-12-13-29(26,27)15-17)20(24)14-28-19-11-7-6-10-18(19)21(25)22-16-8-4-3-5-9-16/h3-11,17H,2,12-15H2,1H3,(H,22,25)