N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[2-(dimethylaminomethyl)-4-phenyl-phenoxy]ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[2-(dimethylaminomethyl)-4-phenyl-phenoxy]ethanamide Openeye Name: 2-[2-(dimethylaminomethyl)-4-phenyl-phenoxy]-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-[2-(dimethylaminomethyl)-4-phenylphenoxy]-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-[2-(dimethylaminomethyl)-4-phenylphenoxy]-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-[2-(dimethylaminomethyl)-4-phenyl-phenoxy]acetamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(C=CC(=C1)C2=CC=CC=C2)OCC(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CN(C)CC1=C(C=CC(=C1)C2=CC=CC=C2)OCC(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C21H26N2O4S/c1-23(2)13-18-12-17(16-6-4-3-5-7-16)8-9-20(18)27-14-21(24)22-19-10-11-28(25,26)15-19/h3-9,12,19H,10-11,13-15H2,1-2H3,(H,22,24)