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

Systemtic Name: 2-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[4-(4-methylphenoxy)phenyl]ethanamide Openeye Name: 2-(1,1-dioxothiolan-3-yl)-N-[4-(4-methylphenoxy)phenyl]acetamide CAS Name: 2-(1,1-dioxo-3-thiolanyl)-N-[4-(4-methylphenoxy)phenyl]acetamide IUPAC Name: 2-(1,1-dioxothiolan-3-yl)-N-[4-(4-methylphenoxy)phenyl]acetamide Traditional Name: 2-(1,1-diketothiolan-3-yl)-N-[4-(4-methylphenoxy)phenyl]acetamide Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3CCS(=O)(=O)C3

InChI

InChI=1S/C19H21NO4S/c1-14-2-6-17(7-3-14)24-18-8-4-16(5-9-18)20-19(21)12-15-10-11-25(22,23)13-15/h2-9,15H,10-13H2,1H3,(H,20,21)