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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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