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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-(2-methylphenoxy)butanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-4-(2-methylphenoxy)butanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-4-(2-methylphenoxy)butanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-4-(2-methylphenoxy)butanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-4-(2-methylphenoxy)butyramide Formula: C15H21NO4S MolecularWeight: 311.39654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC1=CC=CC=C1OCCCC(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C15H21NO4S/c1-12-5-2-3-6-14(12)20-9-4-7-15(17)16-13-8-10-21(18,19)11-13/h2-3,5-6,13H,4,7-11H2,1H3,(H,16,17)